Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitrobenzophenone56107-02-942 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-242 % similar
4-Bromo-1,2-dinitrobenzene610-38-842 % similar
3,4-Dinitroaniline610-41-342 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-541 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-641 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-841 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-241 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-141 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-241 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-041 % similar
5-Chloro-2-nitrobenzonitrile34662-31-241 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-041 % similar
2-Methoxy-5-nitro-6-picoline5467-69-641 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-441 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-241 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-541 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-141 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-641 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-641 % similar
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