Compounds similar to this structure
COC(=O)C1=CC(=C2C=CNC2=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl terephthalate120-61-643 % similar
Methyl 3-aminobenzoate4518-10-943 % similar
Methyl 1H-indazole-6-carboxylate170487-40-843 % similar
Dimethyl isophthalate1459-93-443 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-642 % similar
Methyl anthranilate134-20-342 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-042 % similar
Methyl 3,5-dibromobenzoate51329-15-841 % similar
Dimethyl 5-bromoisophthalate51760-21-541 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
Methyl p-toluate99-75-241 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-141 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-241 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-441 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-341 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-741 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-541 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-541 % similar
Methyl 3,4-dimethoxybenzoate2150-38-141 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-441 % similar
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