Compounds similar to this structure
C1=CC(=CC(=C1)O)C2=NC3=C(N=C(N=C3N=C2C4=CC(=CC=C4)O)N)NEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-(2,4-Diamino-6,7-pteridinediyl)bisphenol677297-51-7100 % similar
3,3'-Biphenyldiol612-76-041 % similar
3-Phenylphenol580-51-838 % similar
3-Aminophenol591-27-534 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-833 % similar
Resorcinol108-46-332 % similar
6-Bromomethyl-pteridine-2,4-diamine hbr52853-40-432 % similar
m-Aminophenol hydrochloride51-81-032 % similar
2,4-Diamino-5-fluoroquinazoline119584-70-231 % similar