Compounds similar to this structure
CCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Ethylphenyl)phenol21345-28-8100 % similar
4-Ethylphenol123-07-986 % similar
4-(4-N-Propylphenyl)phenol59748-39-965 % similar
4-Bromo-4'-ethylbiphenyl58743-79-662 % similar
4-Ethylbiphenyl5707-44-860 % similar
1,4-Diethylbenzene105-05-557 % similar
4,4′-Biphenol92-88-657 % similar
4-Propylphenol645-56-754 % similar
1-Bromo-4-ethylbenzene1585-07-550 % similar
4-Butylphenol1638-22-850 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-550 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-250 % similar
Bisphenol F620-92-850 % similar
4-Pentylphenol14938-35-348 % similar
3-Ethylphenol620-17-748 % similar
4-Phenylphenol92-69-348 % similar
1-Nonyl-4-phenol104-40-547 % similar
4-N-Octylphenol1806-26-447 % similar
4-N-Heptylphenol1987-50-447 % similar
4-Bromo-4′-hydroxybiphenyl29558-77-846 % similar
Page 1 of 10