Compounds similar to this structure
O=C(C=Cc1ccccc1)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-747 % similar
Dibenzylideneacetone538-58-947 % similar
Alnustone33457-62-446 % similar
2-Phenylethyl isobutyrate103-48-046 % similar
2-Phenethyl propionate122-70-346 % similar
Ethyl 4-bromomethylcinnamate60682-98-645 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-045 % similar
trans-Chalcone614-47-144 % similar
Chalcone94-41-744 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-444 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-844 % similar
2-Phenylethyl butanoate103-52-644 % similar
Phenylethyl isovalerate140-26-144 % similar
Potassium cinnamate16089-48-844 % similar
Cinnamoyl chloride102-92-143 % similar
4-Phenyl-3-buten-2-one122-57-643 % similar
Cinnamic acid140-10-343 % similar
trans-4-Phenyl-3-buten-2-one1896-62-443 % similar
Bis(dibenzylideneacetone)palladium32005-36-043 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-343 % similar
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