Compounds similar to this structure
C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dinitrodiphenylamine612-36-241 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-941 % similar
P-Nitrophenetole100-29-841 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-741 % similar
4-(4-Nitrobenzyl)pyridine1083-48-341 % similar
4-Nitrobenzaldehyde oxime1129-37-941 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-141 % similar
4-Nitrocinnamaldehyde1734-79-841 % similar
p-Nitrobenzylamine hydrochloride18600-42-541 % similar
4-Nitrophenyl isothiocyanate2131-61-541 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-041 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-941 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-141 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-741 % similar
4-Nitrocinnamaldehyde49678-08-241 % similar
4-Nitrophenylacetonitrile555-21-541 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-341 % similar
1-(4-Nitrophenyl)piperidine6574-15-841 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-541 % similar
4-Amino-4′-nitroazobenzene730-40-541 % similar
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