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.
4-Methyl-3-nitrophenol2042-14-035 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-335 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-235 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-535 % similar
3-Methyl-4-nitroaniline611-05-235 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-835 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-435 % similar
Tolcapone134308-13-735 % similar
1,2-Dinitrobenzene528-29-034 % similar
4-Amino-2,6-dinitrotoluene19406-51-034 % similar
3-Nitro-o-xylene83-41-034 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-634 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-334 % similar
2-Amino-3-nitro-6-picoline21901-29-134 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-934 % similar
2-Amino-4,6-dinitrotoluene35572-78-234 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-534 % similar
2-Methyl-4,6-dinitrophenol534-52-134 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-334 % similar
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