Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
4-Acetylphenylboronic acid149104-90-535 % similar
3-Acetylpyridine350-03-835 % similar
Methyl 4-acetylbenzoate3609-53-835 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-135 % similar
2-Acetylbenzoic acid577-56-035 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-735 % similar
9-Acetylanthracene784-04-335 % similar
1-Acetylnaphthalene941-98-035 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-835 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-735 % similar
Methyl 5-acetylsalicylate16475-90-435 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine299438-56-535 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
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