Compound database

Compounds similar to this structure

OONHNN+OO−CCOC(=O)C1=NC=C(N1)[N+](=O)[O-]Edit in Covalent

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

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Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate720-01-433 % similar Ethyl 4-chlorobenzoate7335-27-533 % similar Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-133 % similar Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate778-97-233 % similar Ethyl 3,5-dichlorobenzoate91085-56-233 % similar Benzocaine94-09-733 % similar 1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt96107-94-733 % similar Ronidazole7681-76-733 % similar 4-Bromoindole-2-carboxylic acid ethyl ester103858-52-233 % similar Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-033 % similar Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-333 % similar Ethyl 2-(Trifluoromethyl)nicotinate208517-35-533 % similar Diethyl 2,3-quinolinedicarboxylate32413-08-433 % similar Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-933 % similar Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-833 % similar Ethyl 3-bromoindole-2-carboxylate91348-45-733 % similar 4-Ethoxy-3-nitropyridine hydrochloride94602-04-733 % similar Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-033 % similar Ethyl 6-bromopicolinate21190-88-533 % similar Ethyl 2-chlorooxazole-4-carboxylate460081-18-933 % similar