Compounds similar to this structure
CC(C)(CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-447 % similar
3-Phenylbutyrophenone1533-20-646 % similar
Heptanophenone1671-75-646 % similar
Octanophenone1674-37-946 % similar
Dodecanophenone1674-38-046 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-846 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-746 % similar
1-Phenylnonan-1-one6008-36-246 % similar
Decanophenone6048-82-446 % similar
Benzoylacetic acid614-20-045 % similar
2-Phenoxy-1-phenylethanone721-04-045 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-545 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-945 % similar
Methyl 3-benzoylpropionate25333-24-844 % similar
3-Benzoylpropionic acid2051-95-844 % similar
3,3-Dimethyl-1-indanone26465-81-644 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-144 % similar
4-Chlorobutyrophenone939-52-644 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-143 % similar
Ethyl benzoylacetate94-02-043 % similar
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