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.
Dibenzylideneacetone538-58-936 % similar
α-Cyanocinnamic acid1011-92-336 % similar
Diphenyl succinate621-14-735 % similar
Ethyl cinnamate103-36-635 % similar
Benzyl cinnamate103-41-335 % similar
Cinnamyl acetate103-54-835 % similar
Cinnamyl cinnamate122-69-035 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-135 % similar
Cinnamyl butyrate103-61-735 % similar
Butyl cinnamate538-65-835 % similar
Tetraphenylcyclopentadienone479-33-434 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
trans-Chalcone614-47-134 % similar
Chalcone94-41-734 % similar
Methyl cinnamate103-26-434 % similar
Phenyl cinnamate2757-04-234 % similar
Phenyl-2-nitropropene705-60-234 % similar
Phenethyl cinnamate103-53-734 % similar
Alnustone33457-62-434 % similar
Amyl cinnamate3487-99-834 % similar
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