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.
(-)-Phenylephrine59-42-731 % similar
Glycin122-87-231 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-831 % similar
6-Propyl-2-naphthol2776-56-931 % similar
4-Hydroxybenzenebutanoic acid7021-11-631 % similar
Acetaminophen103-90-230 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-830 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-330 % similar
4-Cumylphenol599-64-430 % similar
Tyramine hydrochloride60-19-530 % similar
3-Isopropylphenol618-45-130 % similar
3-Ethylphenol620-17-730 % similar
N-Acetyl-L-tyrosinamide1948-71-630 % similar
Liquiritigenin578-86-930 % similar
4′-Hydroxyflavanone6515-37-330 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-830 % similar
L-Tyrosine ethyl ester949-67-730 % similar
4-Nitrosophenol104-91-630 % similar
Quinhydrone106-34-330 % similar
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