Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diacetylbenzene1009-61-634 % similar
1-Amino-2-naphthol2834-92-634 % similar
Phenyl salicylate118-55-834 % similar
3-Ethylacetophenone22699-70-334 % similar
3-Amino-2-methylbenzoic acid52130-17-334 % similar
3-Aminosalicylic acid570-23-034 % similar
3-Methoxyacetophenone586-37-834 % similar
2,4′-Dihydroxybenzophenone606-12-234 % similar
3-Acetylindole703-80-034 % similar
2-Amino-3-(trifluoromethyl)benzoic acid313-12-234 % similar
Diethylamine salicylate4419-92-534 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-934 % similar
Propyl salicylate607-90-934 % similar
2′-Hydroxychalcone1214-47-733 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
4-Fluoro-3-amino-acetophenone2002-82-633 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-933 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
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