Compound database

Compounds similar to this structure

OOHNCOC(=O)[C@@H]1CCC2=CC=CC=C2N1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-531 % similar Methyl 4-cyclohexenecarboxylate6493-77-231 % similar (±)-Methyl 2-methylbutanoate868-57-531 % similar (4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-731 % similar Methyl dichloroacetate116-54-131 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-731 % similar Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-631 % similar Dimethyl chloromalonate28868-76-031 % similar Dimethyl fluoromalonate344-14-931 % similar N-Cbz-L-homoserine lactone35677-89-531 % similar Methyl difluoroacetate433-53-431 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-431 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-531 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-431 % similar Boc-leu-ome63096-02-631 % similar Methyl dimethoxyacetate89-91-831 % similar Methyl 2-([[3,5-di(trifluoromethyl)phenyl]sulfonyl]amino)-4-(methylthio)butanoate175202-21-831 % similar Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-831 % similar Phenylethyl 2-methylbutyrate24817-51-431 % similar 3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar