Compounds similar to this structure
O=C(O)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Lys(Z)-oh34404-32-541 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-041 % similar
Z-D-Lys-oh70671-54-441 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-040 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-040 % similar
Z-Thr-OH19728-63-340 % similar
Benzyloxycarbonyl-L-leucine2018-66-840 % similar
N-Cbz-D-leucine28862-79-540 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-740 % similar
Z-Dl-asparagine29880-22-640 % similar
Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate315717-76-140 % similar
N-Carbobenzoxy-dl-leucine3588-60-140 % similar
Z-D-Thr-oh80384-27-640 % similar
CBZ-S-phenyl-L-cysteine82611-65-240 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-540 % similar
5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-540 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-640 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-840 % similar
Dibenzyl succinate103-43-540 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-540 % similar
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