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.
D-Aspartic acid1783-96-641 % similar
Polyaspartic acid25608-40-641 % similar
Aspartic acid56-84-841 % similar
(+-)-Aspartic acid617-45-841 % similar
L-Aspartic acid6899-03-241 % similar
Phenibut1078-21-340 % similar
2,5-Dimethylbenzeneacetic acid13612-34-540 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-640 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-840 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-840 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-940 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-040 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-239 % similar
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid133747-57-639 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-839 % similar
4,4'-Dimethylbenzoin1218-89-939 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-239 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-239 % similar
Beta-hydroxybutyric acid300-85-639 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-639 % similar
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