Compounds similar to this structure
CC1=C(C=CN=C1CO)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitropyridine-2-carboxylic acid59290-85-638 % similar
2-Hydroxymethyl-1-methyl-5-nitroimidazole936-05-038 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-638 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-038 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-038 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
Trinitro-m-cresol602-99-338 % similar
5-Nitroquinoline607-34-138 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-538 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
2,6-Dinitrophenol573-56-838 % similar
2,3-Dinitrotoluene602-01-737 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-437 % similar
2-Fluoro-3-nitro-4-picoline19346-43-137 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-537 % similar
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