Compounds similar to this structure
N=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-138 % similar
1-Iodo-3,5-dinitrobenzene6276-04-638 % similar
3,5-Dibromonitro benzene6311-60-038 % similar
1,3-Dimethyl-5-nitrobenzene99-12-738 % similar
6-Nitroindanone24623-24-338 % similar
6-Nitro-2-benzothiazolinone28620-12-438 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
3-Nitrobiphenyl2113-58-838 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
4-Nitrobenzamide619-80-738 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
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