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.
1,5-Dimethyl 3-hydroxypentanedioate7250-55-732 % similar
2,4-D Methyl ester1928-38-732 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-632 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-532 % similar
Ethyl 3-methoxybenzeneacetate35553-92-532 % similar
p-Cresyl phenylacetate101-94-032 % similar
3-(2-Ethylhexyl)thiophene121134-38-132 % similar
Butyl phenylacetate122-43-032 % similar
Methyl hexanoate106-70-732 % similar
Methyl 3-methylthiopropionate13532-18-832 % similar
Methyl 4-oxobutanoate13865-19-532 % similar
Methyl succinyl chloride1490-25-132 % similar
Methyl 4-methoxybutyrate29006-01-732 % similar
Methyl 3-oxopentanoate30414-53-032 % similar
Methyl 4-chlorobutyrate3153-37-532 % similar
4-Fluorobutyric acid methyl ester406-20-232 % similar
3-Thiophenecarbonyl chloride41507-35-132 % similar
Methyl 4-bromobutyrate4897-84-132 % similar
Dimethyl 3-oxohexanedioate5457-44-332 % similar
Methanesulfonylacetic acid methyl ester62020-09-132 % similar
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