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.
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-541 % similar
5-Acetyl-2-methoxypyridine213193-32-941 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-041 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-941 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-941 % similar
3-Hydroxyacetophenone121-71-141 % similar
3-Iodoacetophenone14452-30-341 % similar
3'-Aminoacetophenone99-03-641 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-541 % similar
3'-Nitro-4'-methylacetophenone5333-27-741 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-541 % similar
2-Acetylpyrrole1072-83-940 % similar
5-Acetylsalicylic acid13110-96-840 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
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