Compounds similar to this structure
O=[N+]([O-])c1ccc(Sc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
3-Nitrochlorobenzene121-73-340 % similar
3,4'-Dinitrobenzophenone1469-74-540 % similar
3-Nitropyridine2530-26-940 % similar
4-Nitrocatechol3316-09-440 % similar
3,4-Difluoronitrobenzene369-34-640 % similar
1-Fluoro-3-nitrobenzene402-67-540 % similar
2-Nitrobiphenyl86-00-040 % similar
4-Nitro-o-xylene99-51-440 % similar
1,2-Dichloro-4-nitrobenzene99-54-740 % similar
4-Nitro-1,2-phenylenediamine99-56-940 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-139 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-339 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-439 % similar
3-Nitrobenzonitrile619-24-939 % similar
4,4'-Dinitrophenylcarbazide622-69-539 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-039 % similar
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