Compound database

Compounds similar to this structure

OONHNCCOC(=O)c1cc(C)[nH]n1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-839 % similar Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-339 % similar Ethyl2-methylquinoline-6-carboxylate855763-77-839 % similar Ethyl m-chlorobenzoate1128-76-339 % similar Ethyl 3,4-difluorobenzoate144267-96-939 % similar 2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-539 % similar Ethyl 3-bromobenzoate24398-88-739 % similar Ethyl 2-naphthoate3007-91-839 % similar Ethyl 3,4-diaminobenzoate37466-90-339 % similar Ethyl 3-fluorobenzoate451-02-539 % similar Ethyl 2-aminothiazole-4-carboxylate5398-36-739 % similar Ethyl nicotinate614-18-639 % similar Ethyl 3,4,5-trimethoxybenzoate6178-44-539 % similar Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-939 % similar 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-138 % similar 1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-438 % similar Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-038 % similar Ethyl orsellinate2524-37-038 % similar Ethyl indole-5-carboxylate32996-16-038 % similar Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-638 % similar