Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)cc1Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-4100 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-269 % similar
2-Nitrodiphenylamine119-75-565 % similar
2,4-Dinitrodiphenylamine961-68-257 % similar
4-Chloro-1,2-dinitrobenzene610-40-257 % similar
5-Chloro-2-nitrobenzonitrile34662-31-255 % similar
Hc red 12784-89-655 % similar
2,4-Dichloronitrobenzene611-06-354 % similar
2,4′-Dinitrodiphenylamine612-36-252 % similar
5-Chloro-2-nitroaniline1635-61-651 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-251 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-851 % similar
4-Chloro-2-nitrobenzonitrile34662-32-351 % similar
Hc orange 154381-08-750 % similar
1,4-Dichloro-2-nitrobenzene89-61-250 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-049 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-248 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-848 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-648 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-648 % similar
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