Compounds similar to this structure
COC(=O)C1=CC(=CC(=C1)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dicarboxyaniline99-31-038 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-038 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
Methyl furan-3-carboxylate13129-23-238 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-038 % similar
Methyl 2,6-dihydroxybenzoate2150-45-038 % similar
Methyl 3-thiophenecarboxylate22913-26-438 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-638 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-638 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-238 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-038 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-038 % similar
Methyl 4-biphenylcarboxylate720-75-238 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-638 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-338 % similar
6-Fluoronicotinic acid methyl ester1427-06-137 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-237 % similar
6-Aminopicolinic acid methyl ester36052-26-337 % similar
Dimethyl 2-fluoroterephthalate5292-47-737 % similar
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