Compounds similar to this structure
COC(=O)CSc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyanopropanoate4107-62-435 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-735 % similar
2-Phenethyl propionate122-70-335 % similar
Ethyl 3-phenylpropanoate2021-28-535 % similar
Methyl (R)-(-)-mandelate20698-91-335 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-535 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-235 % similar
(4-Fluorophenylthio)propan-2-one2968-13-035 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-435 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-735 % similar
(+-)-Methyl mandelate4358-87-635 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-135 % similar
Methyl benzilate76-89-135 % similar
Methyl 4-benzyloxybenzoate32122-11-535 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-635 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-235 % similar
Methyl acetoacetate105-45-334 % similar
Methyl 3-mercaptopropionate2935-90-234 % similar
Methyl 3-bromopropanoate3395-91-334 % similar
Methyl 3-methoxypropionate3852-09-334 % similar
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