Compound database

Compounds similar to this structure

OOCOC(=O)C1CC=CCC1Edit in Covalent

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

Show all 20
Methyl dichloroacetate116-54-138 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-738 % similar Dimethyl chloromalonate28868-76-038 % similar Dimethyl fluoromalonate344-14-938 % similar Methyl difluoroacetate433-53-438 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-438 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar 1,2,3,6-Tetrahydrophthalic anhydride85-43-838 % similar Methyl dimethoxyacetate89-91-838 % similar Tetrahydrophthalic anhydride935-79-538 % similar 1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-137 % similar (±)-Methyl 2-methylbutanoate868-57-537 % similar Methyl 2-cyclohexanonecarboxylate41302-34-537 % similar Methyl pipecolinate41994-45-037 % similar Methyl 1-benzylpiperidine-4-carboxylate10315-06-736 % similar Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-936 % similar Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % similar Methyl 2,3-dibromopropionate1729-67-536 % similar Methyl 2-bromobutanoate3196-15-436 % similar