Compounds similar to this structure
COc1ccc(C(=O)C=Cc2ccccc2)cc1Edit 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-one35225-79-746 % similar
Dibenzylideneacetone538-58-946 % similar
4-Nitrochalcone1222-98-645 % similar
3-Methoxycinnamic acid17570-26-245 % similar
3-Methoxycinnamic acid6099-04-345 % similar
(±)-Aegeline456-12-245 % similar
4-Methoxyphenacyl bromide2632-13-545 % similar
2-Amino-4'-methoxyacetophenone40513-43-745 % similar
4-Methoxybenzoyl chloride100-07-245 % similar
p-Anisic acid100-09-445 % similar
Methyl anisate121-98-245 % similar
Echinatin34221-41-545 % similar
Anethole104-46-144 % similar
Anethole4180-23-844 % similar
2′-Hydroxychalcone1214-47-744 % similar
Anisole100-66-344 % similar
Amiloxate71617-10-244 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-243 % similar
Ethyl cinnamate103-36-643 % similar
2-Hydroxychalcone42224-53-343 % similar
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