"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00017992 , 50% or more | |
[ Metabolite Name : Methylenomycin B ] | |
Number of matched data : 62 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00002660 | 4-Methylcatechol | 83.33 | C00023719 | p-Toluquinone | 83.33 | C00023720 | Toluquinol | 83.33 | C00007487 | 2,6-Dichloro-p-benzohydroquinone | 80.00 | C00015995 | Trichodenone C | 80.00 | C00034060 | Methyltriacetic lactone | 80.00 | C00000776 | p-Hydroxybenzyl alcohol | 77.78 | C00002645 | 4-Methylphenol p-Cresol |
77.78 | C00002663 | 2-Phenylethyl alcohol 2-Phenylethanol Phenethyl alcohol Phenylethyl alcohol beta-Phenethyl alcohol Benzyl ethyl alcohol Benzeneethanol |
77.78 | C00002670 | Pyrogallol | 77.78 | C00007535 | Benzeneacetaldehyde Phenylacetaldehyde Phenylacetic aldehyde |
77.78 | C00010807 | 2-Isopropylcyclopentanone | 77.78 | C00029528 | 4-Ethylphenol | 77.78 | C00030878 | o-Cresol | 77.78 | C00031480 | 1,2,4-Trihydroxybenzene | 77.78 | C00033541 | 2,4-Dibromophenol | 77.78 | C00035022 | 4-Methoxyphenol | 77.78 | C00035128 | 3-Methylphenol m-Cresol m-Oxytoluene |
77.78 | C00035778 | 1,3-Dimethylbenzene | 77.78 | C00036465 | 2,6-Dibromophenol | 77.78 | C00037933 | Triacetic acid lactone | 77.78 | C00047546 | p-Methylbenzaldehyde | 77.78 | C00007486 | 2,3,6-Trichloro-p-hydroquinone | 77.27 | C00032638 | 3,5-Dimethyl-4-hydroxy benzaldehyde 4-Hydroxy-3,5-dimethylbenzaldehyde |
77.27 | C00002636 | Anisaldehyde p-Anisaldehyde |
75.00 | C00002649 | Gentisyl alcohol | 75.00 | C00010969 | m-Mentha-1,3(8)-diene Sylveterpinolene |
75.00 | C00018099 | 3,4-Dihydroxybenzaldehyde Protocatechualdehyde Catechaldehyde |
75.00 | C00036541 | 3-Bromo-4-hydroxybenzaldehyde | 75.00 | C00041026 | Kojic acid | 75.00 | C00042146 | 5-(Methoxymethyl)-1H-pyrrole-2-carbaldehyde | 75.00 | C00000843 | (Z)-beta-Ocimene beta-cis-Ocimene cis-beta-Ocimene Z-beta-Ocimene (Z)-ocimene beta-cis-ocimene |
73.68 | C00000862 | trans-beta-Ocimene beta-trans-Ocimene |
73.68 | C00001317 | (E,Z)-2,6-Nonadienal Nona-2,6-dienal (2E,6Z)-Nona-2,6-dienal |
73.68 | C00048310 | 2,6-Dimethyl-2,4,6-octatriene Allo-Ocimene Alloocimene |
73.68 | C00000486 | 6-Methylsalicylic acid 6MSA |
72.73 | C00010968 | 2-Isopropyl-p-cresol 4-Methyl-2-isopropylphenol |
72.73 | C00029355 | CID is old! | 72.73 | C00044054 | 2-Hydroxy-3-methylbenzoic acid | 72.73 | C00000395 | 1,5Z-Octadien-3R-ol | 72.22 | C00000397 | 1,5Z-Octadien-3S-ol | 72.22 | C00001264 | 1-Octanol Octan-1-ol Octanol n-Octanol |
72.22 | C00001310 | Ethyl 2-methylbut-2-enoate | 72.22 | C00001426 | Phenethylamine | 72.22 | C00002656 | 1,4-Benzenediol Hydroquinone |
72.22 | C00002657 | 4-Hydroxybenzaldehyde p-Formylphenol p-Hydroxybenzaldehyde |
72.22 | C00002661 | Orcinol | 72.22 | C00002671 | Resorcinol | 72.22 | C00002685 | methyl phenyl ketone Acetophenone |
72.22 | C00010808 | Campholene 1,2,3,3-Tetramethylcyclopentene |
72.22 | C00011400 | 6-Methyl-5-hepten-2-one | 72.22 | C00015993 | Trichodenone A | 72.22 | C00029423 | Oct-1-en-3-ol 1-Octen-3-ol |
72.22 | C00029533 | p-Hydroxybenzyl alcohol 4-Hydroxybenzyl alcohol Gastrodigenin 4-Methylolphenol |
72.22 | C00029580 | 6-Methyl-5-hepten-2-ol Sulcatol |
72.22 | C00034452 | Benzaldehyde | 72.22 | C00034765 | Octan-3-one 3-Octanone |
72.22 | C00034775 | 6-Methyl-5-hepten-2-one 6-Methylhept-5-en-2-one |
72.22 | C00035495 | 3-Octanol | 72.22 | C00036481 | 2-Bromophenol | 72.22 | C00036569 | 4-Bromophenol | 72.22 | C00037471 | Maltol | 72.22 |