Compound database

Compounds similar to this structure

OHCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OEdit in Covalent

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

Show all 35
4-(4-Methylphenoxy)benzenamine41295-20-930 % similar 4-Methylbenzenesulfonyl fluoride455-16-330 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-330 % similar M-Cymene535-77-330 % similar 1-(4-Bromophenyl)ethanol5391-88-830 % similar 4-Bromo-4',4''-dimethyltriphenylamine58047-42-030 % similar 4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-030 % similar N,N'-Bis(4-methylphenyl)thiourea621-01-230 % similar 4-Methylphenyl isocyanate622-58-230 % similar p-Tolyl isothiocyanate622-59-330 % similar 2-Chloro-4-methylphenol6640-27-330 % similar P-Toluenesulfonamide70-55-330 % similar 4-Trifluoromethoxytoluene706-27-430 % similar 5-Methyl-1,3-benzodioxole7145-99-530 % similar (1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-030 % similar (R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-730 % similar Tri-p-cresyl phosphate78-32-030 % similar 5-Methyl-2-(4-methylphenyl)pyridine85237-71-430 % similar 4-Methylbenzoyl chloride874-60-230 % similar 3,3',5,5'-Tetrakis(trifluoromethyl)benzhydrol87901-76-630 % similar