Compounds similar to this structure
O=C(/C=C/c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxo-4-phenyl-2-butenoic acid583-06-257 % similar
2′-Hydroxychalcone1214-47-756 % similar
Phenylglyoxal1074-12-056 % similar
Cinnamoyl chloride102-92-155 % similar
4-Phenyl-3-buten-2-one122-57-655 % similar
Cinnamic acid140-10-355 % similar
trans-4-Phenyl-3-buten-2-one1896-62-455 % similar
Bis(dibenzylideneacetone)palladium32005-36-055 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-355 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-055 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-255 % similar
Cinnamic acid621-82-955 % similar
4,4′-Dimethoxychalcone2373-89-952 % similar
2-Nitrochalcone7473-93-051 % similar
Methyl cinnamate103-26-450 % similar
Potassium cinnamate16089-48-850 % similar
Phenyl cinnamate2757-04-250 % similar
Sodium cinnamate538-42-150 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-350 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-950 % similar
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