Compounds similar to this structure
C[C@](CO)(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.
Carbobenzoxyglycylglycine2566-19-043 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-543 % similar
N-Cbz-4-hydroxycyclohexane16801-62-043 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-543 % similar
Z-Asn(trt)-oh132388-57-943 % similar
(S)-N-Fmoc-2-(7'-octenyl) alanine288617-75-443 % similar
(R)-N-Fmoc-2-(7'-octenyl) alanine945212-26-043 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-743 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-143 % similar
Z-Thr(bzl)-oh69863-36-143 % similar
Z-D-Glu(otbu)-oh51644-83-843 % similar
Z-Glu-otbu5891-45-243 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-442 % similar
N-Carbobenzoxy-dl-norleucine15027-13-142 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-742 % similar
Z-Asp-obzl4779-31-142 % similar
DL-α-Methylphenylalanine1132-26-942 % similar
Alpha-Methyl-D-phenylalanine17350-84-442 % similar
α-Methyl-L-phenylalanine23239-35-242 % similar
Boc-L-beta-Homoaspartic acid254101-10-542 % similar
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