Compounds similar to this structure
Nc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-(2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diyl)bis(4-aminobenzamide)1449757-11-231 % similar
N-Cbz-D-serine6081-61-431 % similar
Ac-glu(otbu)-oh84192-88-131 % similar
Glycyl-dl-norleucine1504-41-231 % similar
Boc-D-aspartic acid62396-48-931 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-931 % similar
Fmoc-lys-oh105047-45-831 % similar
(±)-Indoline-2-carboxylic acid16851-56-231 % similar
Betamipron3440-28-631 % similar
Fenbufen36330-85-531 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-131 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-831 % similar
(±)-Indoline-2-carboxylic acid78348-24-031 % similar
(S)-Indoline-2-carboxylic acid79815-20-631 % similar
Balsalazide80573-04-231 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar
Fmoc-L-norvaline135112-28-631 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-631 % similar
4-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine164332-89-231 % similar
3-Benzoylpropionic acid2051-95-831 % similar
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