Compounds similar to this structure
CC1=CC=C(C=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-548 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-648 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-748 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-848 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-548 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-848 % similar
2-(4-Tolyl)propanoic acid938-94-347 % similar
4-Methyl-L-phenylalanine1991-87-346 % similar
4-Methyl-D-phenylalanine49759-61-746 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-046 % similar
4-Methylbenzenebutanoic acid4521-22-646 % similar
(4-Methylphenoxy)acetic acid940-64-746 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-945 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-545 % similar
(S)-(-)-Methylsuccinic acid2174-58-544 % similar
(+)-Methylsuccinic acid3641-51-844 % similar
2-Methylsuccinic acid498-21-544 % similar
(4-Tolylsulphonyl)acetic acid3937-96-044 % similar
3-Phenylbutyric acid4593-90-244 % similar
p-Methylhippuric acid27115-50-043 % similar
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