Compound database

Compounds similar to this structure

OPO=Cc1ccccc1P(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 22
Chlorodiphenylphosphine1079-66-930 % similar Methyldiphenylphosphine1486-28-830 % similar 1,2-Bis(diphenylphosphino)ethane1663-45-230 % similar 3-Formylchromone17422-74-130 % similar Bis(diphenylphosphino)methane2071-20-730 % similar 3-tert-Butyl-2-hydroxybenzaldehyde24623-65-230 % similar 2-Phenylindole-3-carboxaldehyde25365-71-330 % similar Bis(diphenylphosphino)acetylene5112-95-830 % similar Dichlorophenylphosphine644-97-330 % similar Dimethylphenylphosphine672-66-230 % similar B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-930 % similar 4-Chloroindole-3-carbaldehyde876-72-230 % similar 2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-830 % similar