Compounds similar to this structure
B(CCC1=CC=CC=C1)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Phenyllactic acid20312-36-132 % similar
Phenprobamate673-31-432 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar
Dihydrochalcone1083-30-332 % similar
Benzyl 2-bromoethyl ether1462-37-932 % similar
Trichloro(6-phenylhexyl)silane18035-33-132 % similar
Phenethyl isocyanate1943-82-432 % similar
2-(3-Phenylpropyl)pyridine2110-18-132 % similar
1-Methyl-3-phenylpropylamine22148-77-232 % similar
(4-Phenoxyphenyl)methanol2215-78-332 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
Phenethyl isothiocyanate2257-09-232 % similar
Benzyl acetone2550-26-732 % similar
2-(Benzyloxy)ethanamine38336-04-832 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
N-Benzylethylenediamine4152-09-432 % similar
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