Compound database

Compounds similar to this structure

OO=C(C=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent

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

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4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-353 % similar (E)-Stilbene103-30-052 % similar (Z)-Stilbene645-49-852 % similar 2′-Hydroxychalcone1214-47-750 % similar 4′-Hydroxychalcone2657-25-250 % similar Vinyl trans-cinnamate3098-92-850 % similar 4'-Fluorochalcone399-10-050 % similar 1,5-Diphenyl-2,4-pentadien-1-one614-57-350 % similar 4'-Chlorochalcone956-02-550 % similar Ethyl cinnamate103-36-648 % similar Benzyl cinnamate103-41-348 % similar Cinnamyl cinnamate122-69-048 % similar Isopropyl cinnamate7780-06-548 % similar 5-Phenyl-2,4-pentadienoic acid1552-94-948 % similar trans-Cinnamamide22031-64-748 % similar Cinnamamide621-79-448 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-748 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-848 % similar 1,4-Diphenyl-1,3-butadiene886-65-748 % similar Phenethyl cinnamate103-53-747 % similar