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.
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-531 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-731 % similar
Hydroxyphenoxy propionic acid94050-90-531 % similar
4-tert-Octylphenol140-66-931 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-831 % similar
3-Methyl-4-isopropylphenol3228-02-231 % similar
3-Methyl-4-isopropylphenol39660-61-231 % similar
Dinoseb88-85-730 % similar
N,N′-Di-2-butyl-1,4-phenylenediamine101-96-230 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-030 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-530 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-430 % similar
Ethyl 4-hydroxyphenylacetate17138-28-230 % similar
4′-Hydroxyhexanophenone2589-72-230 % similar
Isoxsuprine hydrochloride579-56-630 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-830 % similar
4-Phenylphenol92-69-330 % similar
Propylparaben94-13-330 % similar
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