"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00026377 , 50% or more
[ Metabolite Name : 1-Methyl-2-(9-oxodecyl)quinolin-4-one ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 93.62
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 93.62
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 91.49
C00016253 YL 02729S
YM 30059		 91.49
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 89.58
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 89.36
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 89.36
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 89.36
C00048398 Haplacutine C 89.36
C00026418 Dihydroevocarpine
1-Methyl-2-tridecyl-4(1H)-quinolone		 88.24
C00026424 Evocarpine 88.24
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564		 88.00
C00026408 CID is old! 88.00
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 87.23
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 87.23
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 87.23
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one		 87.23
C00048396 Haplacutine A 87.23
C00048397 Haplacutine B 87.23
C00048399 Haplacutine D 87.23
C00026367 (+)-trans-Deacetoxyerioaustralasine 86.54
C00026374 (Z)-1-Methyl-2-(tridec-7-enyl)quinolin-4-one 86.27
C00026378 1-Methyl-2-[(4Z)-tridec-4-enyl]quinolin-4-one 86.27
C00025756 6-Oxo-16-episilicine 85.71
C00025759 6-Oxosilicine 85.71
C00025079 20-Oxoeburnamenine 85.42
C00028170 Deppeaninol 85.42
C00016010 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone
CJ 13136
(E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone		 85.11
C00026032 Silicine
16-Decarbomethoxy-20-epiervatamine
16-Demethoxycarbonyl-20-epiervatamine
Decarbomethoxy-20-epiervatamine		 85.11
C00026409 CID is old! 85.11
C00035689 Methyl [8]-Shogaol 85.11
C00038297 6,16-Didehydro-20-episilicine
(+)-6,16-Didehydro-20-episilicine		 85.11
C00048401 Haplacutine F 85.11
C00016481 Carbazoquinocin E 84.00
C00025051 (-)-O-Methyleburnamine
O-Methyl-(-)-eburnamine
O-Methyleburnamine		 84.00
C00025075 (+)-O-methylisoeburnamine 84.00
C00042577 Hecubine 84.00
C00002142 Bucharaine 83.67
C00019905 4-[4-Hydroxygeranyloxy]-5-methylcoumarin 83.67
C00024269 Noracronycine 83.67
C00038310 6-Oxo-16,20-episilicine 83.67
C00001713 (-)-Eburnamine
Eburnamine		 83.33
C00001714 Eburnamonine 83.33
C00016478 CW 69B
Carbazoquinocin B
WS 63967D		 83.33
C00016479 CW 69C
Carbazoquinocin C
WS 63967E		 83.33
C00025894 Ibogamine pseudoindoxyl 83.33
C00042763 Neoavarol 83.33
C00047009 Arenarol
(+)-Arenarol		 83.33
C00002140 (+)-Balfourodine
Balfourodine		 82.98
C00016477 Carbazoquinocin A
(S)-2-Methyl-1-(3-methylpentyl)-3H-carbazole-3,4(9H)-dione		 82.98
C00017283 Adipostatin B 82.98
C00019879 4-Geranyloxy-5-methyl coumarin 82.98
C00022695 Piloselloidan 82.98
C00024595 Rhazinilam
(-)-Rhazinilam		 82.98
C00025736 20-Episilicine 82.98
C00025909 Isomethuenine 82.98
C00026432 Glycocitlone C 82.98
C00037215 Grandiamide C 82.98
C00038169 16,20-Episilicine
(-)-16,20-Episilicine		 82.98
C00038491 Arboricinine
(-)-Arboricinine		 82.98
C00039953 Pericine N-oxide 82.98
C00048400 Haplacutine E 82.98
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