Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroguaiacol636-93-138 % similar
2-Methyl-5-nitroindole7570-47-038 % similar
4-Isothiocyanato-1,2-dimethylbenzene19241-17-938 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
2-Nitronaphthalene581-89-538 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
2-Methyl-6-nitroquinoline613-30-938 % similar
1-Iodo-3,5-dinitrobenzene6276-04-638 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-038 % similar
Bis(3-nitrophenyl) disulfide537-91-737 % similar
2,7-Dinitrofluorene5405-53-837 % similar
1-Iodo-3-nitrobenzene645-00-137 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-137 % similar
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