Compound database

Compounds similar to this structure

PC1=CC=C(C=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

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Tropeolin3012-37-131 % similar Benzyl chloromethyl ether3587-60-831 % similar Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-531 % similar Diphenyl(pentafluorophenyl)phosphine5525-95-131 % similar N-Benzyl-N-methylaniline614-30-231 % similar (2-Bromophenyl)diphenylphosphine62336-24-731 % similar 1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-431 % similar Benzyl methyl disulfide699-10-531 % similar Triphenylsilane789-25-330 % similar 1-Benzyl-1,4-diazepane4410-12-230 % similar Benzyltrimethylammonium hydroxide100-85-630 % similar 2-Methyl-1-phenyl-2-propanol100-86-730 % similar Phenylacetaldehyde dimethyl acetal101-48-430 % similar 2-(Phenylmethyl)pyridine101-82-630 % similar 4-Benzylphenylacetonitrile101096-72-430 % similar Isopropylbenzylamine102-97-630 % similar Phenylacetone103-79-730 % similar Phenylacetyl chloride103-80-030 % similar Benzeneacetamide103-81-130 % similar Phenylacetic acid103-82-230 % similar