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.
L-Tyrosine 1,1-dimethylethyl ester16874-12-736 % similar
(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-536 % similar
(R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate23788-74-136 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-136 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-936 % similar
Boc-D-tyr-oh70642-86-336 % similar
Solketal100-79-836 % similar
(R)-Solketal14347-78-536 % similar
(+)-Solketal22323-82-636 % similar
2-Phenylethyl butanoate103-52-635 % similar
4-(2-Methoxyethyl)phenol56718-71-935 % similar
4-Hydroxybenzenebutanoic acid7021-11-635 % similar
Isobutylparaben4247-02-335 % similar
Phloretin60-82-235 % similar
Isotridecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate847488-62-434 % similar
4-Propylphenol645-56-734 % similar
(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-534 % similar
4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-734 % similar
4-Hydroxyphenylacetone770-39-834 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-534 % similar
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