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.
3-Amino-4,4,4-trifluorobutyric acid584-20-335 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-035 % similar
L-Beta-homoleucine hydrochloride96386-92-435 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-635 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-735 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-835 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-335 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-735 % similar
Zolpidic acid189005-44-535 % similar
L-Beta-homotryptophan hydrochloride192003-01-335 % similar
Cyclopropylacetic acid5239-82-734 % similar
1,1-Di-p-tolylethane530-45-034 % similar
P-Cymene99-87-634 % similar
Malic acid617-48-134 % similar
D-Malic acid636-61-334 % similar
Malic acid6915-15-734 % similar
L-Malic acid97-67-634 % similar
D-P-Hydroxyphenylglycine22818-40-234 % similar
Oxfenicine32462-30-934 % similar
N-Methyl-L-aspartic acid4226-18-034 % similar
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