Compounds similar to this structure
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-nitronaphthalene5328-76-737 % similar
2,3-Dinitrotoluene602-01-737 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-937 % similar
2-Methoxy-3-nitropyridine20265-35-436 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-936 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-136 % similar
2-Cyano-3-nitropyridine51315-07-236 % similar
2,4′-Dinitrodiphenylamine612-36-236 % similar
6-Chloro-2-nitrobenzonitrile6575-07-136 % similar
1-Nitroanthraquinone82-34-836 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-436 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-436 % similar
HC Red 12784-89-636 % similar
Sodium 2-nitroaniline-4-sulfonate5042-33-136 % similar
4-Ethoxy-2-nitroaniline616-86-436 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-836 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-736 % similar
2,4,6-Trinitroaniline489-98-536 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
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