Compounds similar to this structure
CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-3-nitrobenzene437-86-532 % similar
2-Methyl-3-nitrophenol5460-31-132 % similar
2-Methyl-6-nitroaniline570-24-132 % similar
2,3-Dimethyl-4-nitropyridine68707-69-732 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-732 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-832 % similar
4-Isothiocyanato-1,2-dimethylbenzene19241-17-932 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-032 % similar
4-Bromo-1,2-dinitrobenzene610-38-832 % similar
4-Chloro-1,2-dinitrobenzene610-40-232 % similar
3,4-Dinitroaniline610-41-332 % similar
4-Nitro-o-xylene99-51-432 % similar
2,2′-Dinitrobiphenyl2436-96-632 % similar
1,5-Dinitronaphthalene605-71-032 % similar
1,4-Dinitronaphthalene6921-26-232 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-531 % similar
3-Methyl-4-nitrobenzoic acid3113-71-131 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-131 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-031 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-131 % similar
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