Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methyl-3-nitropyridine19346-45-339 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-239 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
2,4-Dichloro-3-nitrophenol38902-87-339 % similar
1-Nitro-2-naphthol550-60-739 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-339 % similar
3-Nitropyridine-2,4-diol89282-12-239 % similar
2-Amino-5-methylphenol2835-98-539 % similar
2-Chloro-5-methylphenol615-74-739 % similar
2-Fluoro-5-methylphenol63762-79-839 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-539 % similar
3-Methyl-4-nitrobenzoic acid3113-71-139 % similar
4-Methyl-3-nitrobenzoic acid96-98-039 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
Dunnite131-74-838 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
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