Compound database

Compounds similar to this structure

OONHN+OO−CCOC(=O)C1=CC2=C(N1)C=CC(=C2)[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 5-nitroindole-2-carboxylate16732-57-3100 % similar Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-363 % similar 2-(Ethoxycarbonyl)-5-bromo-indole16732-70-061 % similar Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-161 % similar Ethyl 5-fluoroindole-2-carboxylate348-36-761 % similar Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-061 % similar Ethyl 7-nitroindole-2-carboxylate6960-46-960 % similar Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-960 % similar Ethyl 1H-indole-2-carboxylate3770-50-160 % similar 5-Nitroindole-2-carboxylic acid16730-20-459 % similar Ethyl 4-Nitropyrrole-2-carboxylate5930-92-759 % similar Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-858 % similar Ethyl 4-nitrobenzoate99-77-457 % similar Ethyl m-nitrobenzoate618-98-456 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-356 % similar Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-456 % similar Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-355 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-154 % similar Ethyl 3,5-dinitrobenzoate618-71-354 % similar Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-754 % similar