Compounds similar to this structure
O=[N+]([O-])c1ccc(Nc2ccc(O)cc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse yellow 1119-15-3100 % similar
2,4-Dinitrodiphenylamine961-68-272 % similar
HC Orange 154381-08-768 % similar
2,4′-Dinitrodiphenylamine612-36-259 % similar
2,4-Dinitrophenylhydrazine119-26-657 % similar
4-Nitrophenol100-02-756 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-253 % similar
2,4-Dinitrophenol51-28-553 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-751 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-251 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-050 % similar
2,4-Dinitrophenyl-L-alanine1655-52-350 % similar
HC Red 12784-89-650 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-449 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-149 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-649 % similar
2,5-Dinitrophenol329-71-549 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-748 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-948 % similar
2-Nitrodiphenylamine119-75-548 % similar
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