Compounds similar to this structure
O=C=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-446 % similar
1,3-Dinitrobenzene99-65-045 % similar
(4-Nitrophenyl)hydrazine100-16-344 % similar
4-Cyanophenyl isocyanate40465-45-044 % similar
4-Nitrobenzaldehyde555-16-844 % similar
Sodium p-nitrophenolate824-78-244 % similar
4-Nitropyridine1122-61-844 % similar
4-Isocyanatopyridine70067-45-744 % similar
4-Nitrobenzaldehyde oxime1129-37-943 % similar
4-Nitrocinnamaldehyde1734-79-843 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-943 % similar
4-Nitrocinnamaldehyde49678-08-243 % similar
4-Nitrophenylacetonitrile555-21-543 % similar
4-Nitrobenzyl bromide100-11-843 % similar
1-Ethyl-4-nitrobenzene100-12-943 % similar
4-Nitrostyrene100-13-043 % similar
4-Nitrobenzyl chloride100-14-143 % similar
N-Methyl-4-nitroaniline100-15-243 % similar
4-Nitroanisole100-17-443 % similar
N,N-Dimethyl-4-nitroaniline100-23-243 % similar
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