Compounds similar to this structure
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
Isovanillic acid645-08-935 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
Potassium methoxysalicylate152312-71-535 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-135 % similar
Loureirin B119425-90-034 % similar
5,7-Dimethoxyflavone21392-57-434 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-034 % similar
Sulisobenzone4065-45-634 % similar
Tranilast53902-12-834 % similar
Tranilast53902-17-334 % similar
Cinnamoyl chloride102-92-134 % similar
trans-Cinnamamide22031-64-734 % similar
Resveratrol trimethyl ether22255-22-734 % similar
Bis(dibenzylideneacetone)palladium32005-36-034 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-334 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-034 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-234 % similar
Cinnamamide621-79-434 % similar
2,4,6-Trimethoxybenzaldehyde830-79-534 % similar
Page 7 of 10