Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-243 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-243 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-843 % similar
3-Nitrophthalonitrile51762-67-543 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-643 % similar
2,3-Dimethyl-6-nitroaniline59146-96-243 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
Alpha-Bromo-2-nitrotoluene3958-60-942 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-942 % similar
1-Ethyl-2-nitrobenzene612-22-642 % similar
N-Methyl-2-nitrobenzenamine612-28-242 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-042 % similar
O-Nitroanisole91-23-642 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-542 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-742 % similar
2-Methyl-3-nitrobenzoic acid1975-50-442 % similar
3-Methyl-2-nitrobenzoic acid5437-38-742 % similar
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