Compound database

Compounds similar to this structure

HOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)OEdit in Covalent

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

Show all 17
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-132 % similar 9,9'-Spirobi[fluoren]-4-amine1579281-06-331 % similar 1,1,3-Trimethyl-3-phenylindane3910-35-831 % similar Atrolactic acid515-30-031 % similar 1-(4-Chlorophenyl)-1-phenylethanol59767-24-731 % similar Cumene hydroperoxide80-15-931 % similar 1,1′-(Dimethoxymethylene)bis[benzene]2235-01-031 % similar 9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-131 % similar 4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-931 % similar 9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-231 % similar 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid333432-28-331 % similar 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-131 % similar Azacyclonol115-46-831 % similar Phenytoin57-41-031 % similar (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-931 % similar (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-931 % similar ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar (S,S)-TADDOL93379-49-831 % similar 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-531 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar