Compounds similar to this structure
O=C1C(=Cc2ccccc2)CCCC1=Cc1ccccc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methoxychalcone959-23-930 % similar
2-Phenylcycloheptan-1-one14996-78-230 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-730 % similar
Ethyl 3-phenylpropanoate2021-28-530 % similar
Benzyl 2-propenoate2495-35-430 % similar
1-Phenyl-2-hexanone25870-62-630 % similar
5-Benzoylvaleric acid4144-62-130 % similar
1-Benzyl-3-pyrrolidone5291-77-030 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-830 % similar
1-Phenylnonan-1-one6008-36-230 % similar
Decanophenone6048-82-430 % similar
1,4-Diphenyl-1,3-butadiene886-65-730 % similar
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