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.
4-Methoxybiphenyl613-37-643 % similar
2-Hydroxychalcone644-78-043 % similar
Isopropyl cinnamate7780-06-543 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-143 % similar
4-Methoxycinnamonitrile28446-68-643 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-343 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-142 % similar
Cinnamoyl chloride102-92-142 % similar
Cinnamic acid140-10-342 % similar
Resveratrol trimethyl ether22255-22-742 % similar
Bis(dibenzylideneacetone)palladium32005-36-042 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-342 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-042 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-242 % similar
Cinnamic acid621-82-942 % similar
Licochalcone B58749-23-842 % similar
4-Methoxybenzoylacetonitrile3672-47-742 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-142 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-541 % similar
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