Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-434 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
Apocynin498-02-234 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-334 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-434 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-134 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar
4-Butylbenzoic acid20651-71-233 % similar
2′-Chloroacetophenone2142-68-933 % similar
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
4-Ethylbenzamide33695-58-833 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-833 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-533 % similar
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