Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromo(phenyl)acetic acid4870-65-934 % similar
D-Phenylglycine amide6485-67-234 % similar
Dl-homophenylalanine1012-05-134 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-534 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-534 % similar
2-Amino-5-methylbenzoic acid2941-78-834 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-934 % similar
D-Tyrosine556-02-534 % similar
DL-Tyrosine556-03-634 % similar
Tyrosine60-18-434 % similar
D-Homophenylalanine82795-51-534 % similar
L-Homophenylalanine943-73-734 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-334 % similar
2-(4-Nitrophenyl)propionic acid19910-33-934 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-334 % similar
D-Dopa5796-17-834 % similar
DOPA59-92-734 % similar
Dl-dopa63-84-334 % similar
Amoxicillin26787-78-034 % similar
Beta-aminoisobutyric acid10569-72-933 % similar
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