Compounds similar to this structure
CCC(C)c1ccc(O)cc1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone123-31-939 % similar
(±)-Hydroxyephedrine365-26-439 % similar
2-Phenyl-1-propanol1123-85-938 % similar
4-Butylphenol1638-22-838 % similar
4-(4-Ethylphenyl)phenol21345-28-838 % similar
2-Phenylpropanol37778-99-738 % similar
Diethylstilbestrol56-53-138 % similar
4-Ethoxyphenol622-62-838 % similar
Diethylstilbestrol6898-97-138 % similar
2-Phenyl-1-propanol98103-87-838 % similar
Synephrine hydrochloride5985-28-437 % similar
4-Pentylphenol14938-35-336 % similar
4-(2-Methoxyethyl)phenol56718-71-936 % similar
4-(4-N-Propylphenyl)phenol59748-39-936 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-136 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-636 % similar
(±)-Octopamine hydrochloride770-05-836 % similar
Bisphenol F620-92-836 % similar
Ractopamine97825-25-736 % similar
1-Nonyl-4-phenol104-40-535 % similar
Page 2 of 7