Compounds similar to this structure
C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-261 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-861 % similar
Z-D-Glu-oh63648-73-760 % similar
Z-D-Tyr-oh64205-12-560 % similar
Z-D-Leu-OH.DCHA7662-58-060 % similar
Z-D-Gln-oh13139-52-159 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-659 % similar
Z-D-Glu(ome)-oh27025-24-759 % similar
Z-Glu(ome)-oh4652-65-759 % similar
Z-D-Asp(OtBu)-OH71449-08-659 % similar
Z-Tyr(bzl)-oh16677-29-558 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-758 % similar
Z-D-Lys-oh70671-54-458 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-558 % similar
3-(Cbz-amino)-azetidine914348-04-257 % similar
Z-Asn(trt)-oh132388-57-957 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-457 % similar
Fmoc-ala-ala-oh87512-31-057 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-756 % similar
N-Cbz-4-hydroxycyclohexane16801-62-056 % similar
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