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.
5-Acetamidoanthranilic acid50670-83-241 % similar
N-Acetyl-beta-alanine3025-95-441 % similar
3,5-Dihydroxyphenylacetic acid4670-09-141 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-241 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-940 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-340 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-740 % similar
3-Acetamidobenzoic acid587-48-440 % similar
3-Chloro-4-fluorophenylacetic acid705-79-340 % similar
N-(3-Acetylphenyl)acetamide7463-31-240 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-440 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-840 % similar
(3-Chlorophenyl)acetic acid1878-65-540 % similar
4-Acetamidobenzenesulfonyl azide2158-14-740 % similar
3-Fluorophenylacetic acid331-25-940 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-440 % similar
3-Pyridineacetic acid501-81-540 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-040 % similar
3'-Hydroxyphenylacetic acid621-37-440 % similar
Propacetamol hydrochloride66532-86-340 % similar
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