Twins C00021281 , 50% or more

"Twins" retrives similar metabolites in chemical structure.

last update : 2020.01.06

INPUT WORD = C00021281 , 50% or more
[ Metabolite Name : (-)-Cyperenyl acetate ]
Number of matched data : 61

CID	Metabolite Name	Similarity (%)
C00020406	11-Acetoxy-10(14)-guaien-4alpha-ol	92.68
C00011725	[1S-(1R,5E,7R)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate	92.50
C00023430	Ambreinolide	92.50
C00029916	Cedr-8(15)-en-9-alpha-ol acetate	92.50
C00046940	Suberosenol A acetate (-)-Suberosenol A acetate	92.50
C00046942	Suberosenol B acetate (-)-Suberosenol B acetate	92.50
C00011560	Onchidal	90.00
C00011702	[1S-(1R,4S,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol	90.00
C00012001	8-Acetoxyelemol 8alpha-Acetoxyelemol	90.00
C00021106	10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide	90.00
C00029918	Cedryl acetate 8betaH-Cedran-8-ol acetate	90.00
C00038080	(+)-Gymnomitrol acetate	90.00
C00040764	12-Acetoxyisocomene (-)-12-Acetoxyisocomene	90.00
C00045324	iso-Ambreinolide (-)-iso-Ambreinolide	90.00
C00020354	Cyclokessyl acetate	88.37
C00023379	(8alpha,13S)-8,13:13,17-Diepoxy-14,15-dinorlabdane	88.37
C00030613	Kikkanol D monoacetate (-)-Kikkanol D monoacetate	88.10
C00030616	Kikkanol F monoacetate (-)-Kikkanol F monoacetate	88.10
C00038193	1-O-Acetylageratriol (+)-1-O-Acetylageratriol	88.10
C00012427	[1S-(1R,2E,4R,5R,6E,10R)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate	87.80
C00017513	Fauronyl acetate	87.80
C00023400	7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one	87.80
C00023401	19-Hydroxy-15,16-dinor-8(17)-labden-13-one	87.80
C00031505	15-Acetoxy-T-muurolol	87.80
C00047558	Schisanwilsonene B (+)-Schisanwilsonene B	87.80
C00012751	Coralloidin A [2R-(2alpha,5beta,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-5,8a-dimethyl-3-(1-methylethylidene)-2-naphthalenol acetate	87.50
C00012917	[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-Decahydro-4a-hydroperoxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one 5alpha-Hydroperoxy-4(15),11(13)-eudesmadien-12,8beta-olide	87.50
C00016986	12-Acetoxyeremophilene [2R-(2alpha,8alpha,8aalpha)]-1,2,3,4,6,7,8,8a-octahydro-8,8a-dimethyl-beta-methylene-2-naphthaleneethanol acetate	87.50
C00021241	Axamide 2	87.50
C00023387	15,16-Dinor-8(17),11E-labdadien-13-one	87.50
C00023409	Acritoconfertic acid	87.50
C00030480	6,10,14-Trimethyl-2-pentadecanone Hexahydrofarnesyl acetone 6,10,14-Trimethylpentadecan-2-one Perhydrofarnesyl acetone Hexahydrofarnesy acetone	87.50
C00030877	Occidentalol acetate	87.50
C00037484	Marsupellol acetate (-)-Marsupellol acetate	87.50
C00044516	alpha-Snyderol acetate	87.50
C00047334	Phytone (+)-Phytone	87.50
C00050238	Subergorgic acid methyl ester (-)-Subergorgic acid methyl ester	87.50
C00032545	Zaluzanin D	86.36
C00012387	[3aR-(3aR,5Z,9E,11aS)]-6-[(Acetyloxy)methyl]-3a,4,7,8,11,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one	86.05
C00021235	9beta-Acetoxy-10(14)-aromadendren-4beta-ol	85.71
C00021263	Plagiochiline H	85.71
C00021894	4alpha-Hydroxygymnomitryl acetate	85.71
C00021896	4-Oxogymnomitryl acetate	85.71
C00041880	Spirodysin	85.71
C00000893	Sclarene	85.37
C00003105	Buddledin A	85.37
C00012428	[1S-(1R,2E,4R,5R,6E,10R)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate	85.37
C00012449	[1S-(1R,4Z,6R,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate	85.37
C00012784	[1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol	85.37
C00020246	Petasipalin B	85.37
C00020402	Watsonol B	85.37
C00020762	Dendocarbin N	85.37
C00021391	Carotdiol acetate	85.37
C00021816	Epoxycantabronic acid	85.37
C00023399	2alpha-Hydroxy-14,15-dinor-7-labden-13-one	85.37
C00023428	Acrostalic acid	85.37
C00030759	Methyl stearate Methyl octadecanoate n-Octadecanoic acid methyl ester	85.37
C00037937	Trifarienol C	85.37
C00037938	Trifarienol D	85.37
C00042185	Acetyldeschloroelatol (+)-Acetyldeschloroelatol	85.37
C00047621	(2E,4E,8E,10E)-Heptadecatetraen-6-yn-1-yn acetate	85.37

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