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.
4-N-Octylphenol1806-26-435 % similar
4-Propoxyphenol18979-50-535 % similar
4-N-Heptylphenol1987-50-435 % similar
Bisphenol B77-40-735 % similar
4-tert-Pentylphenol80-46-635 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-035 % similar
Ritodrine hydrochloride23239-51-235 % similar
4,4′-Dihydroxybiphenyl92-88-635 % similar
4-Hydroxymandelic acid1198-84-134 % similar
4'-Hydroxypropiophenone70-70-234 % similar
4-Butoxyphenol122-94-133 % similar
1-Bromo-2-phenylpropane1459-00-333 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-033 % similar
2-sec-Butylthiazole18277-27-533 % similar
D-P-Hydroxyphenylglycine22818-40-233 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
Oxfenicine32462-30-933 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
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