Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-N-Cbz-aminopyrrolidine879275-77-149 % similar
Z-D-His-oh67424-93-548 % similar
Z-D-Leu-OH.DCHA7662-58-048 % similar
Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-548 % similar
Z-Thr(bzl)-oh69863-36-148 % similar
H-Hyp-obzl hcl62147-27-748 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-448 % similar
1-(Phenylmethyl) propanedioate40204-26-048 % similar
Z-D-Glu(otbu)-oh51644-83-847 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-647 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-447 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-047 % similar
L-Proline benzyl ester hydrochloride16652-71-447 % similar
3-Cbz-aminopiperidine hcl31648-54-147 % similar
H-D-Pro-obzl hcl53843-90-647 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-147 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-247 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-347 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-347 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-647 % similar
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