Compounds similar to this structure
O=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-037 % similar
N-(Phenylseleno)phthalimide71098-88-937 % similar
(+)-2-Phenylpropionic acid7782-24-337 % similar
(-)-2-Phenylpropionic acid7782-26-537 % similar
(-)-Phenylglycine875-74-137 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-037 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-037 % similar
1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-137 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-337 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-737 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-936 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-036 % similar
Z-Tyr(bzl)-oh16677-29-536 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-736 % similar
Fmoc-L-phenylalanine35661-40-636 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-436 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-136 % similar
D-Tyrosine556-02-536 % similar
DL-Tyrosine556-03-636 % similar
Tyrosine60-18-436 % similar
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