Compounds similar to this structure
CC(C)(C)OC(=O)[C@H](CCC(=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.
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-247 % similar
N-Cbz-D-alanine26607-51-247 % similar
4-N-Cbz-cyclohexanone16801-63-147 % similar
Boc-his(Z)-oh50305-43-647 % similar
3-(Cbz-amino)-azetidine914348-04-247 % similar
Z-D-Lys-oh70671-54-447 % similar
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-147 % similar
Boc-asp(obzl)-onp26048-69-147 % similar
Z-Ala-ome28819-05-847 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-547 % similar
N-Cbz-4-hydroxycyclohexane16801-62-046 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-046 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-146 % similar
Fmoc-beta-Hoglu(Otbu)-OH203854-49-346 % similar
Z-D-Leu-OH.DCHA7662-58-046 % similar
Boc-D-cys(bzl)-oh102830-49-946 % similar
Fmoc-L-glutamic acid121343-82-646 % similar
Z-Asn(trt)-oh132388-57-946 % similar
Z-D-Tyr-oh64205-12-546 % similar
Cbz-D-valine1685-33-246 % similar
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