Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocatechol3316-09-441 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
2-Nitronaphthalene581-89-541 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-541 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-141 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-841 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-441 % similar
2,4-Dinitrobenzaldehyde528-75-640 % similar
2-(4-Nitrophenyl)ethanol100-27-640 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
4-Nitrophenethyl bromide5339-26-440 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-140 % similar
2,4-Dinitrodiphenylamine961-68-240 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-340 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-740 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-440 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
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