Compounds similar to this structure
COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloropyrazine-2-carboxylate27825-21-439 % similar
Methyl 3,4-dichlorobenzoate2905-68-239 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-739 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-239 % similar
Monomethyl phthalate4376-18-539 % similar
2,6-Diacetylpyridine1129-30-239 % similar
Dimethyl tetrachloroterephthalate1861-32-139 % similar
Methyl 3-(bromomethyl)benzoate1129-28-839 % similar
Methyl m-cyanobenzoate13531-48-139 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-439 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-739 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-339 % similar
Methyl 1H-indole-4-carboxylate39830-66-539 % similar
Methyl 2-Chloro-6-methylisonicotinate3998-90-139 % similar
Methyl 1H-indazole-3-carboxylate43120-28-139 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-739 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-039 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-639 % similar
Methyl indole-7-carboxylate93247-78-039 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-439 % similar
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