Compounds similar to this structure
COC1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-4100 % similar
2-Nitrodiphenylamine119-75-568 % similar
2,4′-Dinitrodiphenylamine612-36-267 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-263 % similar
HC Orange 154381-08-763 % similar
N-Methyl-2-nitrobenzenamine612-28-253 % similar
O-Nitroanisole91-23-653 % similar
4-Nitroanisole100-17-451 % similar
N-(4-Methoxyphenyl)aniline1208-86-250 % similar
(2-Nitrophenyl)hydrazine3034-19-350 % similar
2,4-Dinitrodiphenylamine961-68-249 % similar
5-Methoxy-2-nitrobenzenamine16133-49-649 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-749 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-449 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-548 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-148 % similar
3-Methyl-4-nitroanisole5367-32-848 % similar
4-Methoxy-2-nitroaniline96-96-848 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-048 % similar
4,4′-Dimethoxydiphenylamine101-70-247 % similar
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