Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
1-Acetylnaphthalene941-98-036 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-936 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-836 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-936 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-236 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-136 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-036 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-536 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-735 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
Isobavachalcone20784-50-335 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
2'-(Trifluoromethyl)acetophenone17408-14-935 % similar
2',3'-Dimethylacetophenone2142-71-435 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-635 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-735 % similar
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