Compounds similar to this structure
Nc1ccc(Nc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hc red 12784-89-6100 % similar
2,4-Dinitrodiphenylamine961-68-269 % similar
2-Nitrodiphenylamine119-75-565 % similar
Hc red 32871-01-459 % similar
3,4-Dinitroaniline610-41-357 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-455 % similar
2,4-Diaminodiphenylamine136-17-454 % similar
Nitro-P-phenylenediamine5307-14-254 % similar
2,4′-Dinitrodiphenylamine612-36-252 % similar
4-Methyl-3-nitroaniline119-32-451 % similar
4-Amino-2-nitrophenol119-34-651 % similar
4-Fluoro-3-nitroaniline364-76-151 % similar
4-Bromo-3-nitrobenzenamine53324-38-251 % similar
4-Chloro-3-nitroaniline635-22-351 % similar
Disperse yellow 1119-15-350 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-250 % similar
4-Nitro-M-phenylenediamine5131-58-850 % similar
Hc orange 154381-08-750 % similar
5-Amino-2-(phenylamino)benzenesulfonic acid91-30-548 % similar
4-Methoxy-3-nitrobenzenamine577-72-048 % similar
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