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-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid80542-76-331 % similar
4-Hydroxyphenylacetic acid156-38-731 % similar
3,5-Dihydroxyphenylacetic acid4670-09-131 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-831 % similar
4-tert-Butyl-1,3-thiazol-2-amine74370-93-731 % similar
γ-Aminobutyric acid56-12-231 % similar
Glycine56-40-631 % similar
3-(2-Thiazolyl)propionic acid144163-65-530 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-030 % similar
4-Phenoxyphenylacetic acid6328-74-130 % similar
1H-Imidazole-1-acetic acid hydrochloride87266-37-330 % similar
3,5-Difluorophenylacetic acid105184-38-130 % similar
4-(Bromomethyl)phenylacetic acid13737-36-530 % similar
4-Iodophenylacetic acid1798-06-730 % similar
(4-Chlorophenyl)acetic acid1878-66-630 % similar
4-Bromophenylacetic acid1878-68-830 % similar
Tetrazole-5-acetic acid21743-75-930 % similar
4-Mercaptophenylacetic acid39161-84-730 % similar
(4-Fluorophenyl)acetic acid405-50-530 % similar
3,5-Dimethylphenylacetic acid42288-46-030 % similar
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