Compounds similar to this structure
O=CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1074-12-0100 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-165 % similar
trans-1,2-Dibenzoylethylene959-28-465 % similar
1-Phenyl-2-buten-1-one495-41-056 % similar
trans-Chalcone614-47-156 % similar
Chalcone94-41-756 % similar
4-Fluorophenylglyoxal hydrate447-43-853 % similar
Atropaldehyde4432-63-752 % similar
Diazoacetophenone3282-32-452 % similar
Isonitrosoacetophenone532-54-752 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-452 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-250 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-350 % similar
2-Phenyl-2-butenal4411-89-648 % similar
Benzophenone119-61-946 % similar
Benzil134-81-646 % similar
4-Fluorochalcone1608-51-145 % similar
4-Hydroxychalcone20426-12-445 % similar
4-Chlorochalcone956-04-745 % similar
2-Hydroxychalcone42224-53-344 % similar
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