Compounds similar to this structure
CC(C)=CC1C(C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gw9508885101-89-332 % similar
L-Threonine benzyl ester hydrochloride33645-24-832 % similar
H-Hyp-obzl hcl62147-27-732 % similar
D-Threonine benzyl ester hydrochloride75748-36-632 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-832 % similar
Fenoprofen31879-05-732 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
3′-Methoxyphenyl-2-propanone3027-13-232 % similar
Phenyl phenylmethyl carbonate28170-07-232 % similar
D-Serine benzyl ester hydrochloride151651-44-432 % similar
L-Serine benzyl ester hydrochloride60022-62-032 % similar
H-Asp-OBzl7362-93-832 % similar
Benzyl tiglate37526-88-832 % similar
2-Phenylethyl isobutyrate103-48-032 % similar
3-Phenoxybenzoic acid3739-38-632 % similar
Boc-tyr-obzl19391-35-632 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-732 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-332 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-331 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-931 % similar
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