Compounds similar to this structure
O=C=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar
4-Chloro-3-nitroquinoline39061-97-736 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-036 % similar
HC Orange 154381-08-736 % similar
3-Nitropyridine-2-carboxylic acid59290-85-636 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-936 % similar
3-Bromo-3-methyl-2-[(2-nitrophenyl)thio]-3H-indole27933-36-436 % similar
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-036 % similar
4-Nitroquinoline 1-oxide56-57-536 % similar
2-Nitro-1-naphthylamine607-23-836 % similar
2-Nitro-1-naphthalenol607-24-936 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-836 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-536 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-936 % similar
1-Butoxy-2-nitrobenzene7252-51-936 % similar
1,3-Diisocyanatobenzene123-61-535 % similar
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