Compound database

Compounds similar to this structure

OPO=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 26
Fluorobenzene462-06-630 % similar Triptycene477-75-830 % similar Phenyl bromoacetate620-72-430 % similar Dimethyl P-(phenylmethyl)phosphonate773-47-730 % similar Hexaphenylbenzene992-04-130 % similar