Compounds similar to this structure
C1=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.
Phenylethane boronic acid34420-17-232 % similar
(2-Methoxyethyl)benzene3558-60-932 % similar
Benzylphenethylamine3647-71-032 % similar
Octadecylbenzene4445-07-232 % similar
Phenelzine51-71-832 % similar
1-Bromo-8-phenyloctane54646-75-232 % similar
4-Fluorodiphenylmethane587-79-132 % similar
N-Methylphenethylamine589-08-232 % similar
1-Chloro-8-phenyloctane61440-32-232 % similar
(2S)-2-Benzylaziridine73058-30-732 % similar
4-Phenyl-1-butene768-56-932 % similar
1-Bromo-7-phenylheptane78573-85-032 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
1-Bromo-10-phenyldecane85562-26-132 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-032 % similar
Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-431 % similar
3-Phenylpropyltrichlorosilane13617-40-831 % similar
Ethylbenzylamine14321-27-831 % similar
5-Phenyl-1-pentyne1823-14-931 % similar
2-Bromodiphenylmethane23450-18-231 % similar
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