Compounds similar to this structure
CC1=CC(=C(C(=C1)N)O)C(=O)CEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxyacetophenone445-82-930 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-830 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-930 % similar
2-Fluoro-4-methoxyacetophenone74457-86-630 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-930 % similar
3,4-Dimethoxyacetophenone1131-62-030 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-430 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-830 % similar
9-Acetylphenanthrene2039-77-230 % similar
2',4'-Dichloroacetophenone2234-16-430 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-130 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-230 % similar
2-Acetylphenylboronic acid308103-40-430 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-130 % similar
1-(2,4-Difluorophenyl)ethanone364-83-030 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-730 % similar
3-Acetylbenzoic acid586-42-530 % similar
2,5-Dimethylbenzoic acid610-72-030 % similar
2-Amino-6-methylphenol17672-22-930 % similar
2′-Bromoacetophenone2142-69-030 % similar
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