Compounds similar to this structure
CC(C)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol F620-92-838 % similar
4-Mercaptophenol637-89-838 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-638 % similar
(±)-Octopamine hydrochloride770-05-838 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-237 % similar
4-Isopropylphenoxyacetic acid1643-16-937 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-837 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-737 % similar
Propofol2078-54-837 % similar
4-Propylphenol645-56-737 % similar
Ractopamine97825-25-737 % similar
Guaiazulene489-84-937 % similar
Cyclamen aldehyde103-95-736 % similar
Benzophenol108-95-236 % similar
4-Hydroxymandelic acid monohydrate184901-84-636 % similar
Isopropylparaben4191-73-536 % similar
Hinokitiol499-44-536 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-036 % similar
4-Phenylphenol92-69-336 % similar
Ritodrine hydrochloride23239-51-236 % similar
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