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.
Benzyldiphenylphosphine7650-91-132 % similar
Benzyl methyl sulfide766-92-732 % similar
Benzyltrimethylsilane770-09-232 % similar
[(Trichlorosilyl)methyl]benzene770-10-532 % similar
Benzyl phenyl sulfide831-91-432 % similar
Dibenzylaniline91-73-632 % similar
Benzyl phenyl ether946-80-532 % similar
B-Propylboronic acid17745-45-832 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-131 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-731 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-131 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
Phenylalaninol16088-07-631 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-531 % similar
Chlorodimethyl(3-phenylpropyl)silane17146-09-731 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-831 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
Benzenebutanoyl chloride18496-54-331 % similar
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