Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-3-Phenyl-1-indanone16618-72-7100 % similar
3-Methylindan-1-one6072-57-756 % similar
3-Oxo-1-indancarboxylic acid29427-69-851 % similar
(±)-Flavanone487-26-350 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-347 % similar
Diphenylpropionic acid606-83-746 % similar
4-Methyl-1-tetralone19832-98-545 % similar
3-Phenylbutyrophenone1533-20-642 % similar
3-Phenylphthalide5398-11-842 % similar
1,3-Indandione606-23-542 % similar
Phenindione83-12-541 % similar
2′-Hydroxyflavanone17348-76-441 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-539 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-939 % similar
(±)-6-Hydroxyflavanone4250-77-539 % similar
7-Hydroxyflavanone6515-36-239 % similar
5-Phenylcyclohexane-1,3-dione493-72-139 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-338 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-538 % similar
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