Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2,4-dinitroaniline3531-19-938 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-438 % similar
2,4-Dibromo-6-nitroaniline827-23-638 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-638 % similar
Picramic acid96-91-338 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
1,3,6,8-Tetranitronaphthalene28995-89-338 % similar
2,4,5-Trichloronitrobenzene89-69-038 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-638 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-538 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-238 % similar
2-Methyl-3-nitrobenzoic acid1975-50-438 % similar
(3-Amino-5-nitrophenyl)boronic acid hydrochloride389621-79-838 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-138 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-238 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
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