Compounds similar to this structure
CC1(OC[C@H](O1)COC(=O)CCC2=CC=C(C=C2)O)CEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Landiolol133242-30-547 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-945 % similar
Landiolol hydrochloride144481-98-145 % similar
Raspberry ketone5471-51-241 % similar
Ethyl 4-hydroxyphenylacetate17138-28-241 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-040 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-640 % similar
Phloretic acid501-97-339 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-838 % similar
Ethyl 3-phenylpropanoate2021-28-537 % similar
(Dimethylcarbamoyl)methyl 2-(4-hydroxyphenyl)acetate59721-16-336 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-836 % similar
Antioxidant 10762082-79-336 % similar
L-Tyrosine 1,1-dimethylethyl ester16874-12-736 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-936 % similar
Solketal100-79-836 % similar
(R)-Solketal14347-78-536 % similar
(+)-Solketal22323-82-636 % similar
4-(2-Methoxyethyl)phenol56718-71-935 % similar
4-Hydroxybenzenebutanoic acid7021-11-635 % similar
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