Compound database

Compounds similar to this structure

BOOHHOB(C1=CC2=C(C=C1OC)C(C3=CC=CC=C32)(C)C)(O)OEdit in Covalent

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

3-Trifluoromethyl-4-methoxy-phenylboronic acid149507-36-836 % similar 4-Methoxy-2-(trifluoromethyl)phenylboronic acid313546-16-636 % similar N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-236 % similar N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-936 % similar 9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-136 % similar N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-936 % similar N-(9,9-Dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1644054-07-836 % similar 9,9-Dimethyl-9H-xanthene19814-75-636 % similar 3,4-Dimethoxyphenylboronic acid122775-35-336 % similar 2,2'-Dimethoxybiphenyl4877-93-435 % similar (2-Methoxy-1-naphthyl)boronic acid104116-17-835 % similar 2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-235 % similar N-([1,1'-Biphenyl]-4-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine1364602-88-935 % similar 4-Bromo-9,9-dimethyl fluorene942615-32-934 % similar 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-234 % similar N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-233 % similar N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-333 % similar 2,4,6-Trimethoxyphenylboronic acid135159-25-033 % similar 2-Trifluoromethylphenylboronic acid1423-27-433 % similar (2-Methoxypyridin-3-yl)boronic acid163105-90-633 % similar