Compound database

Compounds similar to this structure

OHONOOHOHHOOOO=C(O)CN(CC(=O)O)Cc1cc2c(c(O)c1O)C(=O)c1ccccc1C2=OEdit in Covalent

87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Solvent blue 596994-46-330 % similar Disperse red 982-38-230 % similar 2-Aminoanthraquinone117-79-330 % similar 2-Chloroanthraquinone131-09-930 % similar 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-230 % similar 2-Bromoanthraquinone572-83-830 % similar 2-Methylanthraquinone84-54-830 % similar