Compounds similar to this structure
CC(C)CC(=O)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
z-d-Glu(obzl)-oh59486-73-635 % similar
Z-D-Thr-oh80384-27-635 % similar
Phenylacetaldehyde dimethyl acetal101-48-435 % similar
Phenylacetone103-79-735 % similar
Diphenyl succinate621-14-735 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-635 % similar
1-Phenylhexan-3-one29898-25-735 % similar
3,4-Dihydroisocoumarin4702-34-535 % similar
Isobutyl acetoacetate7779-75-135 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-635 % similar
Isoamyl hexanoate2198-61-035 % similar
N-Phenylglycine ethyl ester2216-92-435 % similar
Benzyl methacrylate2495-37-635 % similar
Isooctyl mercaptoacetate25103-09-735 % similar
Phenylalanine amide hydrochloride65864-22-435 % similar
H-D-Phe-nh2 hcl71666-94-935 % similar
Ethyl (phenylthio)acetate7605-25-635 % similar
Ethyl benzoylacetate94-02-035 % similar
Dimethylbenzylcarbinyl butyrate10094-34-535 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-235 % similar
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