Compounds similar to this structure
CC(C)C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)cyclobutan-1-one30830-27-443 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-943 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-543 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-743 % similar
4-N-Cbz-cyclohexanone16801-63-143 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-943 % similar
Isoamyl isobutyrate2050-01-343 % similar
Z-Asp-ome4668-42-243 % similar
Ethyl 2,4-diphenylbutanoate53608-81-443 % similar
Benzyl dimethyl phosphonoacetate57443-18-243 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-843 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-043 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-543 % similar
L-Aspartic acid dibenzyl ester tosylate2886-33-143 % similar
D-Aspartic acid dibenzyl ester tosylate4079-64-543 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-043 % similar
Z-Thr-OH19728-63-343 % similar
Benzyloxycarbonyl-L-leucine2018-66-843 % similar
N-Cbz-D-leucine28862-79-543 % similar
N-Carbobenzoxy-dl-leucine3588-60-143 % similar
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