Compounds similar to this structure
CSC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocinnamaldehyde49678-08-242 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-542 % similar
4-Nitrophenylacetonitrile555-21-542 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-342 % similar
1-(4-Nitrophenyl)piperidine6574-15-842 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-142 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-542 % similar
4-Amino-4′-nitroazobenzene730-40-542 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-842 % similar
2-Methyl-4-nitrophenol99-53-642 % similar
Methyl p-tolyl sulfide623-13-241 % similar
4-Nitrocatechol3316-09-441 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
2-Nitronaphthalene581-89-541 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-741 % similar
1-Butoxy-4-nitrobenzene7244-78-241 % similar
4-(Methylthio)benzaldehyde3446-89-741 % similar
1,3-Dimethyl-5-nitrobenzene99-12-741 % similar
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