Compounds similar to this structure
C1[C@@H](NC(=O)O1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-homophenylalanine135944-09-138 % similar
Fmoc-D-homophenylalanine135994-09-138 % similar
Boc-D-ser-obzl141527-78-838 % similar
Fmoc-L-beta-homophenylalanine193954-28-838 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-238 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-838 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-238 % similar
Phenylethyl phenylacetate102-20-538 % similar
Isobutyl phenylacetate102-13-638 % similar
2-Phenylethyl butanoate103-52-638 % similar
1-Phenylethyl propionate120-45-638 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-138 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
N-Cbz-D-leucine28862-79-538 % similar
Z-Dl-asparagine29880-22-638 % similar
N-Carbobenzoxy-dl-leucine3588-60-138 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
Boc-ala-obzl51814-54-138 % similar
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