Compounds similar to this structure
COC(=O)Cc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Bithiophene492-97-733 % similar
Glycine methyl ester hydrochloride5680-79-533 % similar
Cyclopropyl-2-thienylmethanone6193-47-133 % similar
Methyl pentanoate624-24-833 % similar
Methyl levulinate624-45-333 % similar
Copper(I) thiophene-2-carboxylate68986-76-533 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-733 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-833 % similar
Methyl benzoate93-58-333 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-733 % similar
2,4-D Methyl ester1928-38-733 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-533 % similar
Ethyl 3-methoxybenzeneacetate35553-92-533 % similar
Ethyl 4-methoxyphenylacetate14062-18-133 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-233 % similar
Methyl 2-ethoxybenzoate3686-55-333 % similar
o-Tolylacetic acid ethyl ester40291-39-233 % similar
Methyl (diethylphosphono)acetate1067-74-933 % similar
Methyl thiazole-2-carboxylate55842-56-333 % similar
Methyl hexanoate106-70-732 % similar
Page 9 of 10