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.
3′-Methylacetophenone585-74-036 % similar
3-Acetyl-1-methylpyrrole932-62-736 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
5-Acetyl-2-methoxypyridine213193-32-936 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-036 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
4-Pentylbenzoyl chloride49763-65-736 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-536 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-736 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-636 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-536 % similar
1,2-Diacetylbenzene704-00-735 % similar
3',5'-Difluoroacetophenone123577-99-135 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
3-Hydroxyacetophenone121-71-135 % similar
3-Iodoacetophenone14452-30-335 % similar
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