Compounds similar to this structure
O=P1(c2cc(O)ccc2O)Oc2ccccc2-c2ccccc21Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(6-Oxido-6H-dibenz[C,E][1,2]oxaphosphorin-6-yl)-1,4-benzenediol99208-50-1100 % similar
2-[(6-Oxido-6H-dibenz[C,E][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid63562-33-436 % similar
2-Methoxyhydroquinone824-46-433 % similar
Hydroxyquinol533-73-333 % similar
2-Hydroxyfluorenone6949-73-131 % similar
2,5-Dihydroxybenzaldehyde1194-98-530 % similar
tert-Butylhydroquinone1948-33-030 % similar