Compounds similar to this structure
NC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-540 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-640 % similar
(-)-Baclofen69308-37-840 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-440 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-040 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-040 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-340 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-740 % similar
(S)-(-)-Methylsuccinic acid2174-58-540 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-840 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-840 % similar
Betamipron3440-28-640 % similar
(+)-Methylsuccinic acid3641-51-840 % similar
Cyclohexylphenylacetic acid3894-09-540 % similar
2-Methylsuccinic acid498-21-540 % similar
Methenamine mandelate587-23-540 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-040 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-040 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-540 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
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