Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NCEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonyl-DL-methionine4434-61-130 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-830 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-030 % similar
Boc-hph-leu-phe-ome868539-96-230 % similar
Benzyl propionate122-63-430 % similar
Benzyl 2-hydroxyacetate30379-58-930 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-330 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-530 % similar
Cbz-L-tert-leucine62965-10-030 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-730 % similar
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