Compounds similar to this structure
c1ccc(CP(Cc2ccccc2)Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneacetamide103-81-133 % similar
Phenylacetic acid103-82-233 % similar
Benzyl formate104-57-433 % similar
Benzylethanolamine104-63-233 % similar
Benzylhydrazine hydrochloride1073-62-733 % similar
Benzyltriphenylphosphonium chloride1100-88-533 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar
Benzyltriphenylphosphonium bromide1449-46-333 % similar
Benzyloxytrimethylsilane14642-79-633 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-433 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
Dibenzyl phosphite17176-77-133 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-733 % similar
[(Chlorodimethylsilyl)methyl]benzene1833-31-433 % similar
Benzenemethanesulfonyl chloride1939-99-733 % similar
Benzylhydrazine dihydrochloride20570-96-133 % similar
2-Bromo-1-phenylpropane2114-39-833 % similar
1,2-Diphenylethylamine25611-78-333 % similar
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