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.
3-Methyl-2-nitrophenol4920-77-847 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-247 % similar
2-Methyl-3-nitrophenol5460-31-147 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-847 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-847 % similar
2,6-Dinitrophenol573-56-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitroaniline606-22-447 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-846 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-546 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-346 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-546 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-646 % similar
2,4-Dinitrotoluene121-14-246 % similar
4,5-Dichloro-2-nitrotoluene7494-45-346 % similar
1,4-Dimethyl-2-nitrobenzene89-58-746 % similar
4-Nitro-m-xylene89-87-246 % similar
1-Iodo-2-nitrobenzene609-73-446 % similar
2-Nitrochlorobenzene88-73-346 % similar
2,2′-Dinitrobiphenyl2436-96-645 % similar
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