Compounds similar to this structure
CC(O)=N[C@H](Cc1ccc2ccccc2c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-tyr(2-br-Z)-OH47689-67-835 % similar
Alacepril74258-86-935 % similar
DL-Phenylalanine150-30-135 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-835 % similar
Phenylalanine63-91-235 % similar
D-Phenylalanine673-06-335 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
L-4,4'-Biphenylalanine155760-02-435 % similar
D-4,4'-Biphenylalanine170080-13-435 % similar
Danshensu76822-21-435 % similar
N-Methyldopa53663-27-735 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-034 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-834 % similar
Benzyloxycarbonyl-L-methionine1152-62-134 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-134 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-134 % similar
Cbz-D-methionine28862-80-834 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-734 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-134 % similar
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