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-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-737 % similar
1-Phenyl-1,3-eicosanedione58446-52-937 % similar
Benzoylcyclopropane3481-02-537 % similar
3-Phenyl-2,4-pentanedione5910-25-837 % similar
1,1-Diphenylacetone781-35-137 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-937 % similar
4-Phenylphenacyl chloride635-84-737 % similar
Alpinetin36052-37-637 % similar
Phenibut1078-21-337 % similar
1-Phenylethyl propionate120-45-637 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-637 % similar
Fenbufen36330-85-537 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-837 % similar
Isoamyl benzoate94-46-237 % similar
1,3,5-Tribenzoylbenzene25871-69-636 % similar
Acetophenone98-86-236 % similar
(±)-6-Hydroxyflavanone4250-77-536 % similar
7-Hydroxyflavanone6515-36-236 % similar
(+)-Methcathinone160977-88-836 % similar
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