Compound database

Compounds similar to this structure

OOHNN+OO−CCOC(=O)C1=CC(=CN1)[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 indole-3-carboxylate776-41-038 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-338 % similar 2-Amino-5-nitropyridine4214-76-038 % similar Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar Ethyl 6-bromoindole-2-carboxylate103858-53-338 % similar 2-(Ethoxycarbonyl)-5-bromo-indole16732-70-038 % similar Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-338 % similar Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-838 % similar Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-138 % similar 6-Chloroindole-2-carboxylic acid ethyl ester27034-51-138 % similar Ethyl 5-fluoroindole-2-carboxylate348-36-738 % similar Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-838 % similar Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-038 % similar Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-738 % similar Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-338 % similar Otava-bb bb71185609093284-47-738 % similar Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-938 % similar Ethyl indole-5-carboxylate32996-16-037 % similar 2-Bromo-5-nitroethoxybenzene423165-33-737 % similar