Compounds similar to this structure
C[C@H](CO)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonyl-L-leucine2018-66-839 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-239 % similar
Fmoc-L-serine73724-45-539 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-139 % similar
Phenylmethyl 2-chloroacetate140-18-139 % similar
Phenyl phenylmethyl carbonate28170-07-239 % similar
Benzyl bromoacetate5437-45-639 % similar
Benzyl salicylate118-58-138 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-238 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-738 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-538 % similar
2-Phenylethyl isobutyrate103-48-038 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-538 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-838 % similar
Benzyl 2-propenoate2495-35-438 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-138 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-138 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-538 % similar
H-Hyp-obzl hcl62147-27-738 % similar
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