Compounds similar to this structure
CC(O)=Nc1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenylacetic acid6328-74-146 % similar
N-(4-Methoxyphenyl)acetamide51-66-146 % similar
1,3-Benzenediacetic acid19806-17-846 % similar
(4-Nitrophenyl)acetic acid104-03-045 % similar
Nitroacetanilide104-04-145 % similar
4-Acetamidobenzenesulfonyl chloride121-60-845 % similar
Acetylsulfanilamide121-61-945 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-945 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-545 % similar
3,4-Dihydroxyphenylacetic acid102-32-945 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-345 % similar
N-(4-Cyanophenyl)acetamide35704-19-945 % similar
(3,4-Difluorophenyl)acetic acid658-93-545 % similar
4-Pyridineacetic acid hydrochloride6622-91-945 % similar
4-Butoxybenzeneacetic acid4547-57-344 % similar
Phenylacetic acid-4-boronic acid pinacol ester797755-07-844 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-444 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-344 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-344 % similar
3,4-Dichlorophenylacetic acid5807-30-744 % similar
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