Compounds similar to this structure
CC(C)(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.
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-643 % similar
Z-Glu(ome)-oh4652-65-743 % similar
Z-Glu-ome5672-83-343 % similar
Z-D-Gln-oh13139-52-143 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-643 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-843 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-243 % similar
Benzyl tert-butyl malonate72594-86-643 % similar
Boc-beta-Hoglu(Obzl)-OH218943-30-742 % similar
DL-α-Methylphenylalanine1132-26-942 % similar
Alpha-Methyl-D-phenylalanine17350-84-442 % similar
α-Methyl-L-phenylalanine23239-35-242 % similar
1-(Phenylmethyl) propanedioate40204-26-042 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-942 % similar
3-Cbz-aminopiperidine hcl31648-54-142 % similar
Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate926280-84-442 % similar
Benzyl propionate122-63-442 % similar
Benzyl 2-hydroxyacetate30379-58-942 % similar
Fibric acid943-45-342 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-642 % similar
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