Compound database

Compounds similar to this structure

ON+O−NHOHN+OO−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.

Show all 24
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-Hydroxypropylamino-3-nitrophenol92952-81-361 % similar Dinitrophenyl-ε-aminocaproic acid10466-72-560 % similar 2,4-Dinitrophenylhydrazine119-26-659 % 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