Compounds similar to this structure
CC(C)(C)C1=CC(=Cc2ccccc2)C=C(C(C)(C)C)C1=OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-buten-2-one122-57-633 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
α-Bromocinnamaldehyde5443-49-233 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-432 % similar
α-Cyanocinnamic acid1011-92-332 % similar
Benzylidenemalononitrile2700-22-332 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
Dibenzylideneacetone538-58-932 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-932 % similar
Methyl cinnamate103-26-430 % similar
Pindone83-26-130 % similar
Ethyl benzalmalonate24302-10-130 % similar
trans-Chalcone614-47-130 % similar
Chalcone94-41-730 % similar
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