Compounds similar to this structure
CC(=O)c1ccc(CC(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-035 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
3-Acetylbenzonitrile6136-68-135 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-535 % similar
(4-Methylphenyl)[4-(2-methylpropyl)phenyl]iodonium hexafluorophosphate344562-80-735 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-535 % similar
Picein530-14-335 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-234 % similar
3'-Aminoacetophenone99-03-634 % similar
5-Acetylsalicylic acid13110-96-834 % similar
1-Phenyl-2-propanol acetate2114-33-234 % similar
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