Compounds similar to this structure
CC(=O)OC(C)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-043 % similar
Dipropylene glycol methyl ether acetate88917-22-043 % similar
Isobutylbenzene538-93-242 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-841 % similar
Phenylalanine amide hydrochloride65864-22-441 % similar
H-D-Phe-nh2 hcl71666-94-941 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-741 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-641 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-841 % similar
Methyl L-phenylalaninate hydrochloride7524-50-741 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-541 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-141 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-540 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-640 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-340 % similar
Benzyl isobutyrate103-28-640 % similar
2-Phenylethyl isobutyrate103-48-040 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-840 % similar
DL-Phenylalanine150-30-140 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-840 % similar
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