Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-139 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
3-Nitrobiphenyl2113-58-838 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
2,7-Dinitrofluorene5405-53-838 % similar
2,6-Dibromo-4-nitroaniline827-94-138 % similar
2,6-Dichloro-4-nitroaniline99-30-938 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-538 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
4-(3-Nitrophenyl)pyridine4282-48-838 % similar
3-Methyl-5-nitro-1H-indazole40621-84-938 % similar
2-Amino-5-nitrobenzoic acid616-79-538 % similar
3-Bromo-5-nitro-1H-indazole67400-25-338 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
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