Compounds similar to this structure
COC(=O)Cc1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-535 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-335 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-435 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-235 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-335 % similar
3-Methoxythiophene17573-92-134 % similar
Methyl butyrate623-42-734 % similar
Monomethyl glutarate1501-27-534 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-634 % similar
Methyl 3-(furfurylthio)propionate94278-26-934 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-534 % similar
Benzyl phenylacetate102-16-933 % similar
Methyl acetoacetate105-45-333 % similar
Methyl 3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate106820-63-733 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-933 % similar
Ethyl p-tolylacetate14062-19-233 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-233 % similar
Methyl (methylthio)acetate16630-66-333 % similar
Dimethyl 3-methylglutarate19013-37-733 % similar
Boc-(R)-3-amino-4-(3-thienyl)-butyric acid269726-92-333 % similar
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