Compounds similar to this structure
CC1=CC(=C(N=C1Cl)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-038 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-638 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-138 % similar
4-Chloro-7-fluoro-6-nitroquinazoline162012-70-638 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-238 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-338 % similar
2-Amino-3-nitro-6-picoline21901-29-138 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-838 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-038 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-538 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2-Methyl-6-nitrobenzoic acid13506-76-838 % similar
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