Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylpyridine1122-54-943 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-143 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-443 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-843 % similar
4'-Acetamido-2'-methylacetophenone34956-31-543 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-943 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-443 % similar
Apocynin498-02-243 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-943 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-043 % similar
2-Acetyl-9H-fluorene781-73-743 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-343 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-543 % similar
3-Ethylacetophenone22699-70-343 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-243 % similar
3-Methoxyacetophenone586-37-843 % similar
1,2-Diacetylbenzene704-00-743 % similar
2-Acetyl-3-methylthiophene13679-72-642 % similar
4′-Cyanoacetophenone1443-80-742 % similar
4-Acetylphenylboronic acid149104-90-542 % similar
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