Compounds similar to this structure
CC(=O)C(C1=CC=CC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosephenone90-17-534 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-334 % similar
H-Tyr(bzl)-OMe.HCl34805-17-934 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-234 % similar
Benzyl isobutyrate103-28-633 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-333 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-333 % similar
Methyl 2-(phenylthio)acetate17277-58-633 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-933 % similar
Z-Asp-ome4668-42-233 % similar
Chloro(phenyl)acetic acid4755-72-033 % similar
Methyl benzilate76-89-133 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-233 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-033 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-233 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-733 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-733 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-933 % similar
cis-Zhprome57653-35-733 % similar
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