Compounds similar to this structure
OC1c2ccccc2Oc2ccccc21Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dpephos166330-10-532 % similar
1-Indanol6351-10-632 % similar
1,4-Dihydro-1,4-epoxynaphthalene573-57-932 % similar
Bis(2-dicyclohexylphosphinophenyl)ether434336-16-031 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-831 % similar
4-Chlorobenzhydrol119-56-231 % similar
4-Methylbenzhydrol1517-63-131 % similar
p-Bromobenzhydryl alcohol29334-16-531 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-031 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-631 % similar
Tetrabromo-O-xylene13209-15-931 % similar
2-(2H-1,3,2-Benzodioxaborol-2-yl)-2H-1,3,2-benzodioxaborole13826-27-231 % similar
Bis(1-methylethyl)benzene25321-09-931 % similar
1,2-Bis(dichloromethyl)benzene25641-99-031 % similar
Isoprocarb2631-40-531 % similar
Catecholborane274-07-731 % similar
1,3-Benzodioxole274-09-931 % similar
Benzodioxan493-09-431 % similar
1,2-Dimethoxybenzene91-16-731 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-230 % similar
Page 2 of 3