Compound database

Compounds similar to this structure

OOSHNCCOC(=O)C1CSCCN1Edit in Covalent

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

Show all 26
Ethyl 2-oxocyclopentanecarboxylate611-10-936 % similar 1,3-Diethyl 2-(formylamino)propanedioate6326-44-936 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-036 % similar Diethyl L-malate691-84-936 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-936 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-136 % similar Diethyl phenylmalonate83-13-636 % similar Ethyl 3-phenylglycidate121-39-136 % similar Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-135 % similar Ethyl 3-oxo-2-piperazineacetate33422-35-435 % similar Diethyl 2,2'-thiodiacetate925-47-335 % similar Diethyl acetamidomalonate1068-90-235 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-635 % similar Ethyl 2-oxocyclohexanecarboxylate1655-07-835 % similar 3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-535 % similar (S)-Valine ethyl ester hydrochloride17609-47-135 % similar Ethyl-4,4-difluorocyclohexane carboxylate178312-47-535 % similar (±)-Valine ethyl ester hydrochloride23358-42-135 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-235 % similar Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-335 % similar