Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-936 % similar
4-Amino-2-nitrobenzoic acid610-36-636 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
9-Acetylphenanthrene2039-77-235 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
3-Acetylbenzoic acid586-42-535 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-435 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-135 % similar
4'-Acetamido-2'-methylacetophenone34956-31-535 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-135 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
2-Fluoro-4-methoxyacetophenone74457-86-635 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
2,5-Dihydroxyterephthalic acid610-92-434 % similar
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