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.
Phenylmalonic acid2613-89-037 % similar
Tos-arg-oh1159-15-537 % similar
3-(P-Tolyl)propionic acid1505-50-637 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-737 % similar
4-Methoxymandelic acid10502-44-037 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-837 % similar
Droxidopa23651-95-836 % similar
Alanine302-72-736 % similar
D-Alanine338-69-236 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-536 % similar
Alanine56-41-736 % similar
4,4'-Dimethylbenzophenone611-97-236 % similar
4-Methylbenzhydrol1517-63-136 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-336 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-536 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-636 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-236 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-D-phenylalanine80102-27-836 % similar
4-Methylcinnamic acid1866-39-336 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-936 % similar
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