Compound database

Compounds similar to this structure

OOHO=C(O)C=Cc1ccc(-c2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Show all 17
Chalcone94-41-744 % similar Indole-3-acrylic acid1204-06-444 % similar 3-Indoleacrylic acid29953-71-744 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-844 % similar 3,5-Bis(trifluoromethyl)cinnamic acid155814-20-344 % similar 3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-844 % similar 3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-643 % similar Cinnamoyl chloride102-92-143 % similar 4-Phenyl-3-buten-2-one122-57-643 % similar trans-4-Phenyl-3-buten-2-one1896-62-443 % similar trans-Cinnamamide22031-64-743 % similar Bis(dibenzylideneacetone)palladium32005-36-043 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-343 % similar Tris(dibenzylideneacetone)dipalladium52409-22-043 % similar Tris(dibenzylideneacetone)dipalladium60748-47-243 % similar 3-(2-Nitrophenyl)-2-propenoic acid612-41-943 % similar Cinnamamide621-79-443 % similar 3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-342 % similar 3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-942 % similar Ozagrel hydrochloride78712-43-342 % similar