Compounds similar to this structure
COC(=O)C(C=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-334 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-334 % similar
(±)-Homatropine87-00-334 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-234 % similar
Cocaine50-36-234 % similar
Benzyl isobutyrate103-28-633 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-333 % similar
Methyl 2-(phenylthio)acetate17277-58-633 % similar
Methyl 4-benzyloxybenzoate32122-11-533 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-433 % similar
Z-Asp-ome4668-42-233 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-333 % similar
Methyl benzilate76-89-133 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-033 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-233 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-933 % similar
Win 3542850370-56-433 % similar
Phenthoate2597-03-733 % similar
Cinnamyl isobutyrate103-59-333 % similar
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