Compounds similar to this structure
C1C(CC1OCC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-845 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-845 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-145 % similar
N-Cbz-D-serine6081-61-445 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-844 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-344 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-444 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-344 % similar
Dl-homophenylalanine1012-05-144 % similar
D-Homophenylalanine82795-51-544 % similar
L-Homophenylalanine943-73-744 % similar
Benzyloxycarbonyl-L-valine1149-26-444 % similar
S-Cbz-L-cysteine1625-72-544 % similar
Cbz-D-valine1685-33-244 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-344 % similar
Z-N-Me-ala-OH21691-41-844 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-444 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-544 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-144 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-244 % similar
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