Compound database

Compounds similar to this structure

OOHNHONNC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=NC=CN=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
L-4-Pyridylalanine37535-49-237 % similar (αR)-α-Amino-4-pyridinepropanoic acid37535-50-537 % similar (±)-Indoline-2-carboxylic acid78348-24-037 % similar (S)-Indoline-2-carboxylic acid79815-20-637 % similar (R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar (Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-336 % similar (-)-N-Acetylphenylalanine10172-89-136 % similar N-Acetyl-L-phenylalanine2018-61-336 % similar N-Acetyl-DL-phenylalanine2901-75-936 % similar Rebamipide111911-87-636 % similar Rebamipide90098-04-736 % similar Z-D-Glu-oh63648-73-736 % similar Boc-3-(2-naphthyl)-L-alanine58438-04-336 % similar Boc-3-chloro-D-phenylalanine80102-25-636 % similar (S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-236 % similar Dansyl-L-phenylalanine1104-36-536 % similar Fmoc-D-4-carbamoylphe1217610-39-336 % similar Fmoc-phe(4-CN)-OH173963-93-436 % similar Fmoc-3-chloro-L-phenylalanine198560-44-036 % similar Fmoc-L-3-fluorophe198560-68-836 % similar