Compounds similar to this structure
CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)-1-phenylethanone2243-35-842 % similar
5-Benzoylvaleric acid4144-62-142 % similar
1-Phenylnonan-1-one6008-36-242 % similar
Decanophenone6048-82-442 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-842 % similar
3-Phenylglutaric acid4165-96-242 % similar
Diphenylpropionic acid606-83-742 % similar
2-Phenoxy-1-phenylethanone721-04-042 % similar
(-)-Lobeline hydrochloride134-63-441 % similar
Isobutyrophenone611-70-141 % similar
4-Methyl-1-tetralone19832-98-541 % similar
Methyl 3-benzoylpropionate25333-24-841 % similar
ζ-Oxobenzeneheptanoic acid7472-43-741 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar
4-Chlorobutyrophenone939-52-641 % similar
Benzoin isobutyl ether22499-12-340 % similar
Benzoin isopropyl ether6652-28-440 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-140 % similar
Ethyl benzoylacetate94-02-040 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-040 % similar
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