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.
Z-D-Glu-OBzl65706-99-240 % similar
Z-Thr(bzl)-oh69863-36-140 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-940 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-140 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-840 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-640 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-740 % similar
L-Tartaric acid dibenzyl ester622-00-440 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-839 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-539 % similar
Benzylmalonic acid616-75-139 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-639 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-939 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-339 % similar
Dl-homophenylalanine1012-05-139 % similar
D-Homophenylalanine82795-51-539 % similar
L-Homophenylalanine943-73-739 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-539 % similar
Bis(phenylmethyl) carbonate3459-92-539 % similar
Dibenzyl oxalate7579-36-439 % similar
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