Compounds similar to this structure
CC[C@H](c1ccc(O)cc1)[C@@H](CC)c1ccc(O)cc1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxyphenol622-62-840 % similar
Diethylstilbestrol6898-97-140 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-539 % similar
4-Pentylphenol14938-35-339 % similar
N-Methyltyramine370-98-939 % similar
4-(2-Methoxyethyl)phenol56718-71-939 % similar
4-(4-N-Propylphenyl)phenol59748-39-939 % similar
P-Cresol106-44-538 % similar
Bisphenol F620-92-838 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-138 % similar
(±)-Octopamine hydrochloride770-05-838 % similar
1-Nonyl-4-phenol104-40-538 % similar
4-N-Octylphenol1806-26-438 % similar
4-Propoxyphenol18979-50-538 % similar
4-N-Heptylphenol1987-50-438 % similar
Bisphenol B77-40-738 % similar
4-tert-Pentylphenol80-46-638 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-838 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
(±)-Hydroxyephedrine365-26-437 % similar
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