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.
Alpha-Bromo-2-nitrotoluene3958-60-944 % similar
4-Nitro-m-phenylenediamine5131-58-844 % similar
2-Nitro-4-phenylenediamine5307-14-244 % similar
O-Nitroanisole91-23-644 % similar
2,4-Dinitroaniline97-02-944 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
2-Nitrotoluene88-72-243 % similar
2-Nitrochlorobenzene88-73-343 % similar
Nitrophenol88-75-543 % similar
1,5-Dinitronaphthalene605-71-043 % similar
1,4-Dinitronaphthalene6921-26-243 % similar
4-Fluoro-2-nitroaniline364-78-343 % similar
2-Amino-3-nitropyridine4214-75-943 % similar
2-Bromo-6-nitrobenzenamine59255-95-743 % similar
3-Chloro-2-nitrobenzenamine59483-54-443 % similar
3-Bromo-2-nitroaniline7138-15-043 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
Bis(2-aminophenyl) disulfide1141-88-442 % similar
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