Compounds similar to this structure
N=c1[nH]c(CC(=O)O)cs1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Aminothiazol-4-yl) acetic acid hydrochloride66659-20-936 % similar
Phenylacetic acid103-82-236 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-436 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-435 % similar
2-(Formylamino)-4-thiazoleacetic acid75890-68-535 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
4-Pyridineacetic acid28356-58-334 % similar
3,5-Dihydroxyphenylacetic acid4670-09-134 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-234 % similar
2-Amino-4-methylthiazole hydrochloride6142-15-034 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-834 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-834 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-934 % similar
3-(2-Thienyl)propanoic acid5928-51-834 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-334 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-834 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-734 % similar
Ethyl (alphaZ)-2-amino-alpha-(methoxyimino)-4-thiazoleacetate64485-88-734 % similar
(αZ)-2-Amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid86299-47-034 % similar
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