Compounds similar to this structure
O=[N+]([O-])c1ccc(NCCO)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-2100 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-074 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-673 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-571 % similar
Hc red 32871-01-471 % similar
Hc yellow 556932-44-671 % similar
Hc yellow 24926-55-067 % similar
Hc blue 233229-34-466 % similar
Hc yellow 459820-43-866 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-061 % similar
4-[(3-Hydroxypropyl)amino]-3-nitrophenol92952-81-361 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-560 % similar
2,4-Dinitrodiphenylamine961-68-257 % similar
5-Nitroindoline32692-19-656 % similar
Hc blue 12132885-85-956 % similar
Disperse yellow 1119-15-353 % similar
6-Nitroindoline19727-83-452 % similar
Hc red 724905-87-152 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-752 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-450 % similar
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