Compounds similar to this structure
COC(=O)c1ccc(C)c(Nc2nccc(-c3cccnc3)n2)c1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-pyrazinecarboxylate6164-79-032 % similar
Methyl pyrimidine-5-carboxylate34253-01-532 % similar
Dimethyl terephthalate120-61-632 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-332 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-632 % similar
Methyl 4-amino-3-iodobenzoate19718-49-132 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-032 % similar
Methyl 3-amino-4-iodobenzoate412947-54-732 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-432 % similar
Methyl 3,4-dimethoxybenzoate2150-38-132 % similar
m-Chlorobenzoic acid methyl ester2905-65-932 % similar
Methyl 3,4-dichlorobenzoate2905-68-232 % similar
Methyl 3,4-diaminobenzoate36692-49-632 % similar
Methyl 3,4-difluorobenzoate369-25-532 % similar
Methyl m-fluorobenzoate455-68-532 % similar
Methyl 3-bromobenzoate618-89-332 % similar
Methyl p-toluate99-75-232 % similar
Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-231 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-031 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-131 % similar
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