Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-747 % similar
3′,4′-Dichloroacetophenone2642-63-947 % similar
4-Methylbenzohydrazide3619-22-547 % similar
1-(3,4-Difluorophenyl)ethanone369-33-547 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-947 % similar
4-Fluoro-4'-methylbenzophenone530-46-147 % similar
2-Bromo-4'-methylacetophenone619-41-047 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-047 % similar
2-Acetylnaphthalene93-08-347 % similar
P-Octylacetophenone10541-56-745 % similar
1-(4-Hexylphenyl)ethanone37592-72-645 % similar
1-(4-Heptylphenyl)ethanone37593-03-645 % similar
1-(4-Nonylphenyl)ethanone37593-05-845 % similar
1-(1H-Indol-5-yl)ethanone53330-94-245 % similar
2-Bromo-4-methylpropiophenone1451-82-745 % similar
1-(4-Methylphenyl)-1-butanone4160-52-545 % similar
2,7-Diacetylfluorene961-27-345 % similar
P-Xylene106-42-345 % similar
3-Acetylthiophene1468-83-345 % similar
2′,4′,6′-Trimethylacetophenone1667-01-245 % similar
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