Compounds similar to this structure
O=C(/C=C/C=C/c1ccccc1)CCc1ccccc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alnustone33457-62-4100 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-956 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-353 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-951 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-747 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-847 % similar
1,4-Diphenyl-1,3-butadiene886-65-747 % similar
Phenethyl cinnamate103-53-746 % similar
Benzyl cinnamate103-41-344 % similar
Cinnamoyl chloride102-92-143 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-743 % similar
Dibenzylideneacetone538-58-943 % similar
Dihydrochalcone1083-30-341 % similar
Benzyl acetone2550-26-741 % similar
Phenylpropanoic acid501-52-041 % similar
trans-Chalcone614-47-141 % similar
Benzenepropanoyl chloride645-45-441 % similar
Chalcone94-41-741 % similar
Cinnamaldehyde104-55-240 % similar
Cinnamaldehyde14371-10-940 % similar
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