Compounds similar to this structure
N#Cc1ccccc1[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-nitrobenzenamine23008-56-239 % similar
HC Orange 154381-08-739 % similar
o-Nitrobenzohydrazide606-26-839 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-939 % similar
2′-Nitrobenzanilide728-90-539 % similar
2-Bromobenzonitrile2042-37-739 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-038 % similar
4-Nitroquinoline 1-oxide56-57-538 % similar
2-Nitro-1-naphthylamine607-23-838 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
5-Nitroquinoline607-34-138 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-138 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-838 % similar
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