Compound database

Compounds similar to this structure

OOSHCOC(=O)CC1(CS)CC1Edit in Covalent

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

Show all 30
Pentaerythritol tetrakis(2-mercaptoacetate)10193-99-432 % similar Methyl 1-methylcyclopropane-1-carboxylate6206-25-332 % similar Dimethyl carbonate616-38-632 % similar Methyl p-tert-butylphenylacetate3549-23-332 % similar Trimethylolpropane tris(2-mercaptoacetate)10193-96-132 % similar Methyl 3-phenylpropionate103-25-332 % similar Methyl 4-aminobutyrate hydrochloride13031-60-232 % similar Monomethyl azelate2104-19-032 % similar Methyl 5-hexenoate2396-80-732 % similar Dimethyl malate38115-87-632 % similar 1-Methyl octanedioate3946-32-532 % similar (S)-(-)-Dimethyl malate617-55-032 % similar D-(+)-Malic acid dimethyl ester70681-41-332 % similar Monomethyl sebacate818-88-232 % similar Dimethyloxalylglycine89464-63-132 % similar Methyl 1-bromocyclopropanecarboxylate96999-01-831 % similar Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-531 % similar Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate88738-78-731 % similar Methyl (diethylphosphono)acetate1067-74-931 % similar Methyl 10-undecenoate111-81-931 % similar