Compounds similar to this structure
CC1=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.
3-Bromo-D-phenylalanine99295-78-038 % similar
DL-Phenylalanine150-30-138 % similar
(3-Chlorophenyl)acetic acid1878-65-538 % similar
3-Fluorophenylacetic acid331-25-938 % similar
4-Methylbenzenebutanoic acid4521-22-638 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
Phenylalanine63-91-238 % similar
D-Phenylalanine673-06-338 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-738 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-838 % similar
Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-938 % similar
Boc-(R)-3-amino-4-(3-trifluoromethyl-phenyl)-butyric acid269726-74-138 % similar
Boc-(S)-3-amino-4-(3-trifluoromethyl-phenyl)-butyric acid270065-77-538 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
3-Benzoylbenzeneacetic acid22071-22-338 % similar
3-Phenoxyphenylacetic acid32852-81-638 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
Benzenepentanoic acid2270-20-437 % similar
(βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-237 % similar
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