Compounds similar to this structure
O=C(C=CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamic acid140-10-341 % similar
trans-4-Phenyl-3-buten-2-one1896-62-441 % similar
α-Bromopropiophenone2114-00-341 % similar
Bis(dibenzylideneacetone)palladium32005-36-041 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-341 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-041 % similar
Benzoyl isothiocyanate532-55-841 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-241 % similar
Cinnamic acid621-82-941 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-941 % similar
4-Phenylbenzophenone2128-93-041 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
Naphthazarin475-38-741 % similar
2-Aminoacetophenone613-89-841 % similar
Benzoyl cyanide613-90-141 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-140 % similar
Vinyl benzoate769-78-840 % similar
2′-Hydroxychalcone1214-47-739 % similar
4,4′-Dimethoxychalcone2373-89-939 % similar
Phenylglyoxal1075-06-539 % similar
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