Compounds similar to this structure
O=C(O)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-D-serine6081-61-443 % similar
H-D-Glu-obzl79338-14-043 % similar
12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-842 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-842 % similar
Fmoc-hyp(bzl)-oh174800-02-342 % similar
Benzyl piperazine-1-carboxylate31166-44-642 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-542 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-642 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-442 % similar
Benzyloxycarbonyl-L-valine1149-26-442 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-042 % similar
S-Cbz-L-cysteine1625-72-542 % similar
Cbz-D-valine1685-33-242 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-342 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-442 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-542 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-142 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-242 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-342 % similar
Z-D-Glu(ome)-oh27025-24-742 % similar
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