Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-042 % similar
3-Amino-5-nitroindazole41339-17-741 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-341 % similar
3-Iodo-5-nitro-1H-indazole70315-69-441 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-541 % similar
5-Nitrobenzotriazole2338-12-741 % similar
5-Nitrobenzothiazole2942-07-641 % similar
5-Nitrobenzimidazole94-52-041 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-641 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-340 % similar
4-Nitrocatechol3316-09-440 % similar
3,4-Difluoronitrobenzene369-34-640 % similar
2-Nitronaphthalene581-89-540 % similar
4-Nitro-o-xylene99-51-440 % similar
1,2-Dichloro-4-nitrobenzene99-54-740 % similar
4-Nitro-1,2-phenylenediamine99-56-940 % similar
3-Nitrobiphenyl2113-58-839 % similar
2,7-Dinitrofluorene5405-53-839 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-539 % similar
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