Compounds similar to this structure
C1C(CC1=O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-038 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-138 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-438 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
Benzyl dimethyl phosphonoacetate57443-18-238 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-838 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-738 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-738 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-338 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-938 % similar
Z-Ala-OSu3401-36-338 % similar
cis-Zhprome57653-35-738 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-038 % similar
Dibenzyl ether103-50-438 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-838 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-738 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-338 % similar
Valine benzyl ester 4-toluenesulfonate16652-76-938 % similar
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