Compounds similar to this structure
C1=COC(=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-534 % similar
L-Glutamic acid alpha-benzyl ester13030-09-634 % similar
H-D-Glu-obzl79338-14-034 % similar
1,3-Benzenediacetic acid19806-17-833 % similar
2-Aminophenylacetic acid3342-78-733 % similar
Beta-Phenylcysteine34317-61-833 % similar
4-Amino-3-hydroxybutanoic acid352-21-633 % similar
(R)-2-Chlorosuccinic acid3972-40-533 % similar
2-Aminomethylphenylacetic acid40851-65-833 % similar
(2S)-2-Chlorobutanedioic acid4198-33-833 % similar
Thiodisuccinic acid4917-76-433 % similar
Phenylpropanoic acid501-52-033 % similar
3-Methylbutanoic acid503-74-233 % similar
Bromosuccinic acid584-98-533 % similar
2-Furancarboxamide609-38-133 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-033 % similar
3-Methylglutaric acid626-51-733 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-033 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-233 % similar
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