Compounds similar to this structure
CC1(CC(=O)C2=CC=CC=C21)CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetralone529-34-036 % similar
4-Methyl-1-tetralone19832-98-536 % similar
2-Hydroxybutyrophenone2887-61-836 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-836 % similar
1,2-Diacetylbenzene704-00-735 % similar
Propiophenone93-55-035 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-535 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-835 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-735 % similar
Chromanone491-37-235 % similar
Benzosuberone826-73-335 % similar
1-Acetyl-3-indolinone16800-68-335 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-035 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-735 % similar
Anthraquinone84-65-134 % similar
Dibenzoylmethane120-46-734 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-334 % similar
Octylphenol27193-28-834 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-734 % similar
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