Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-647 % similar
3',4'-Dihydroxyacetophenone1197-09-747 % similar
3′,4′-Dichloroacetophenone2642-63-947 % similar
1-(4-Propylphenyl)ethanone2932-65-247 % similar
1-(3,4-Difluorophenyl)ethanone369-33-547 % similar
2-Acetylnaphthalene93-08-347 % similar
4,4'-Diacetylbiphenyl787-69-947 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-446 % similar
4-(2-Chloroethyl)acetophenone69614-95-546 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
4′-Ethylacetophenone937-30-444 % similar
4′-tert-Butylacetophenone943-27-144 % similar
P-Methylacetophenone122-00-944 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-844 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-044 % similar
4'-Piperidinoacetophenone10342-85-543 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
3-Ethylacetophenone22699-70-343 % similar
4-Fluoro-3-methylacetophenone369-32-443 % similar
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