Compound database

Compounds similar to this structure

OOSOCOC(=O)C1CSCC1=OEdit in Covalent

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

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1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-139 % similar Methyl cyclopentanecarboxylate4630-80-239 % similar Cyclobutanecarboxylic acid methyl ester765-85-539 % similar Dimethyl methylmalonate609-02-939 % similar Methyl cyclohexanecarboxylate4630-82-438 % similar Methyl 3-cyclopentenecarboxylate58101-60-338 % similar Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-538 % similar Methyl 3-oxocyclobutanecarboxylate695-95-438 % similar Dimethyl2,2'-dibromoadipate868-72-438 % similar Methyl dichloroacetate116-54-138 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-738 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-238 % 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 Methyl dimethoxyacetate89-91-838 % similar Methyl tetrahydropyran-4-carboxylate110238-91-037 % similar