Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-744 % similar
Boc-dap(Z)-oh65710-57-844 % similar
Dibenzyl succinate103-43-544 % similar
Dibenzyl malonate15014-25-244 % similar
Dibenzyl pyrocarbonate31139-36-344 % similar
Z-D-Lys-oh70671-54-443 % similar
Benzyl 4-hydroxybenzoate94-18-843 % similar
N-Cbz-D-leucine28862-79-543 % similar
Z-Dl-asparagine29880-22-643 % similar
N-Carbobenzoxy-dl-leucine3588-60-143 % similar
Z-D-Nva-oh42918-89-843 % similar
Z-D-Thr-oh80384-27-643 % similar
CBZ-S-phenyl-L-cysteine82611-65-243 % similar
Benzenepropanol122-97-443 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-843 % similar
Z-Ala-ome28819-05-843 % similar
L-Tartaric acid dibenzyl ester622-00-443 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-943 % similar
Benzyl phenylacetate102-16-943 % similar
Benzyl benzoate120-51-443 % similar
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