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.
4-Chloro-1-methyl-2-nitrobenzene89-59-850 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-849 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-649 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-049 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-548 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-348 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-947 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-646 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-546 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-146 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-946 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-346 % similar
3-Nitro-o-xylene83-41-046 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-045 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-045 % similar
2,4-Dinitrotoluene121-14-245 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-045 % similar
2,4-Dimethyl-5-nitroaniline2124-47-245 % similar
2,3-Dinitrotoluene602-01-745 % similar
1,4-Dimethyl-2-nitrobenzene89-58-745 % similar
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