Compound database

Compounds similar to this structure

OOHH2NC1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](C(=O)O)NEdit in Covalent

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

Show all 16
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-244 % similar (+)-O-Acetyl-L-mandelic Acid7322-88-544 % similar (3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-244 % similar (3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-344 % similar Benzylmalonic acid616-75-143 % similar (S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-043 % similar (3R)-3-Phenyl-L-proline118758-48-843 % similar L-4,4'-Biphenylalanine155760-02-443 % similar D-4,4'-Biphenylalanine170080-13-443 % similar 3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-243 % similar Boc-L-3,3-diphenylalanine138662-63-242 % similar α-Amino-2-thiopheneacetic acid21124-40-342 % similar (S)-2-Thienylglycine43189-45-342 % similar α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-642 % similar D-P-Hydroxyphenylglycine22818-40-242 % similar Oxfenicine32462-30-942 % similar 4-Hydroxyphenylglycine938-97-642 % similar O-(Phenylmethyl)-D-serine10433-52-041 % similar H-D-Cys(bzl)-oh23032-53-341 % similar (R)-2-Amino-5-phenylpent-4-enoic acid264903-53-941 % similar