Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-046 % similar
O-Benzyl-L-serine4726-96-946 % similar
O-(Phenylmethyl)serine5445-44-346 % similar
Z-Glu-otbu5891-45-246 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-145 % similar
(-)-3-Phenyllactic acid20312-36-145 % similar
(+)-3-Phenyllactic acid7326-19-445 % similar
(+-)-3-Phenyllactic acid828-01-345 % similar
Fmoc-L-phenylglycine102410-65-145 % similar
Fmoc-D-phg-oh111524-95-945 % similar
Benzyloxycarbonyl-L-proline1148-11-445 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-045 % similar
1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-145 % similar
Cbz-N-methyl-L-phenylalanine2899-07-245 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-845 % similar
Boc-dl-phe-oh4530-18-145 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-545 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-845 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-344 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-344 % similar
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