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.
(R)-1-Phenyl-2-propanol1572-95-833 % similar
9-Phenylnonanoic acid16269-06-033 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
8-Phenyloctanoic acid26547-51-333 % similar
2-Benzylphenol28994-41-433 % similar
N-Benzylhydroxylamine hydrochloride29601-98-733 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
6-Phenylhexanoic acid5581-75-933 % similar
P-Benzylbiphenyl613-42-333 % similar
Benzylphosphonic acid6881-57-833 % similar
1-Phenyl-2-propanol698-87-333 % similar
α-Oxobenzenebutanoic acid710-11-233 % similar
(4-(Benzyloxy)phenyl)methanol836-43-133 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-133 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-033 % similar
3-Benzyloxy-phenylboronic acid156682-54-132 % similar
1-Benzyl-1H-pyrazole-4-boronic acid852362-22-232 % similar
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