Compounds similar to this structure
C[C@H](C(=O)O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-148 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-248 % similar
H-D-Asp(obzl)-oh13188-89-148 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-148 % similar
Z-Phg-oh53990-33-348 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-948 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-748 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-748 % similar
Benzyl isovalerate103-38-848 % similar
(-)-3-Phenyllactic acid20312-36-147 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-447 % similar
(+)-3-Phenyllactic acid7326-19-447 % similar
(+-)-3-Phenyllactic acid828-01-347 % similar
N-Cbz-N-methyl-L-leucine33099-08-047 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-047 % similar
1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-147 % similar
Cbz-N-methyl-L-phenylalanine2899-07-247 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-847 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-447 % similar
Cbz-L-tert-leucine62965-10-047 % similar
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