Compounds similar to this structure
CCc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-938 % similar
2′-Nitrobenzanilide728-90-538 % similar
2-Methyl-8-nitroquinoline881-07-238 % similar
2,4-Dinitrodiphenylamine961-68-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-438 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-038 % similar
4-Nitroquinoline 1-oxide56-57-538 % similar
2,6-Diethylaniline579-66-838 % similar
2-Nitro-1-naphthylamine607-23-838 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
5-Nitroquinoline607-34-138 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
2-Methyl-6-nitrobenzoic acid13506-76-837 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-537 % similar
4-Ethoxy-3-nitropyridine1796-84-537 % similar
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