Compounds similar to this structure
COC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethylbenzoate38404-42-150 % similar
3-Methylphthalic anhydride4792-30-750 % similar
o-Toluamide527-85-550 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-450 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-950 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-750 % similar
2-Methylbenzoyl chloride933-88-050 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-949 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-149 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-249 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-849 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-349 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-349 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-149 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-949 % similar
Methyl 2-chloronicotinate40134-18-749 % similar
2-Fluoronicotinic acid methyl ester446-26-449 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-649 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-349 % similar
Methyl 3-hydroxy-2-naphthoate883-99-849 % similar
Page 4 of 10