Compounds similar to this structure
COC(=O)C1=C2CC(=O)NC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 2-boronobenzoate374538-03-140 % similar
4,5-Difluorooxindole850429-64-040 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-140 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-640 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-240 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-340 % similar
Methyl 2-acetoxybenzoate580-02-939 % similar
Methyl 3-hydroxy-2-naphthoate883-99-839 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
Dimethyl 3-nitrophthalate13365-26-939 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-939 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-838 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-438 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-738 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-438 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-338 % similar
Methyl 2-nitrobenzoate606-27-938 % similar
6-Methoxyoxindole7699-19-638 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-238 % similar
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