Compounds similar to this structure
Cc1ccc(C(=O)NCC(=O)O)cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Cyanoethyl)glycine3088-42-431 % similar
m-Toluic acid99-04-731 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-231 % similar
Phenylacetic acid103-82-231 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-631 % similar
4-Methylbenzenecarbothioamide2362-62-131 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-531 % similar
3,5-Dimethylbenzoic acid499-06-931 % similar
Uvitic acid499-49-031 % similar
Tricine5704-04-131 % similar
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid133747-57-631 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-531 % similar
3,4-Xylyloxyacetic acid13335-73-430 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-330 % similar
4-Ethoxybenzhydrazide58586-81-530 % similar
Tebufenozide112410-23-830 % similar
3,4-Dihydroxyphenylacetic acid102-32-930 % similar
p-Methylbenzyl acetate2216-45-730 % similar
p-Tolylacetic acid methyl ester23786-13-230 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-030 % similar
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