Compound database

Compounds similar to this structure

OOHNH2CC1=CC(=CC=C1)C[C@@H](CC(=O)O)NEdit in Covalent

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

Show all 18
(3-Methylphenyl)acetonitrile2947-60-636 % similar 7-Phenyl heptanoic acid40228-90-836 % similar Benzenepentadecanoic acid40228-93-136 % similar 6-Phenylhexanoic acid5581-75-936 % similar 3'-Methyl-biphenyl-3-carboxylic acid158619-46-636 % similar 3-(3-Chlorophenyl)propanoic acid21640-48-236 % similar 3-(3-Fluorophenyl)propionic acid458-45-736 % similar 3-(3'-Hydroxyphenyl)propionic acid621-54-536 % similar 3-(3-Methoxyphenyl)propionic acid10516-71-936 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar 3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-536 % similar 3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-636 % similar L-Glutamic acid alpha-benzyl ester13030-09-636 % similar D-3-Trifluoromethylphenylalanine14464-67-636 % similar 3-Trifluoromethyl-L-phenylalanine14464-68-736 % similar 3-Cyano-D-phenylalanine263396-43-636 % similar 3-Cyanophenylalanine57213-48-636 % similar 3-(Trifluoromethyl)-dl-phenylalanine63701-37-136 % similar H-D-Glu-obzl79338-14-036 % similar