Compounds similar to this structure
C1=C(N=C(S1)N)CC(=O)O.ClEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminophenylacetic acid3342-78-735 % similar
2-Aminomethylphenylacetic acid40851-65-835 % similar
Benzo[b]thiophene-3-acetic acid1131-09-535 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-235 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-235 % similar
4-Pyridineacetic acid28356-58-334 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-234 % similar
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-533 % similar
(3-Aminophenyl)acetic acid14338-36-433 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-033 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-033 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-133 % similar
4-Bromo-1,3-thiazol-2-amine502145-18-833 % similar
Aminolevulinic acid hydrochloride5451-09-233 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
2-(4-Hydroxy-thiazol-2-yl)acetamide87947-94-233 % similar
4-Ethoxybenzeneacetic acid4919-33-933 % similar
2,4,5-Trifluorophenylacetic acid209995-38-033 % similar
Phenylacetic acid103-82-233 % similar
Carboxymethoxylamine hemihydrochloride2921-14-433 % similar
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