Compounds similar to this structure
CC1(OC[C@H](O1)COC(=O)CCC2=CC=C(C=C2)O)CEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-1100 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-056 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-251 % similar
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
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-740 % 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
Boc-homo-L-tyrosine198473-94-837 % similar
N-Boc-tyramine64318-28-137 % similar
Ethyl 3-phenylpropanoate2021-28-537 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-336 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-836 % similar
Octadecyl DI-tert-butyl-4-hydroxyhydrocinnamate2082-79-336 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-936 % similar
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