Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylpiperidine776-75-033 % similar
2-Benzoylpyridine91-02-133 % similar
Ethyl benzoate93-89-033 % similar
Benzoylacetone93-91-433 % similar
Isopropyl benzoate939-48-033 % similar
1,3-Phenylene dibenzoate94-01-933 % similar
4-Chlorochalcone956-04-733 % similar
Diphenamid957-51-733 % similar
Fluorescamine38183-12-933 % similar
2-Hydroxychalcone42224-53-332 % similar
2-Hydroxychalcone644-78-032 % similar
Valerophenone1009-14-932 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-132 % similar
3-Hydroxybenzophenone13020-57-032 % similar
4-Ethylbenzophenone18220-90-132 % similar
3-Benzoylpropionic acid2051-95-832 % similar
Benzoic acid biphenyl-4-yl ester2170-13-032 % similar
4-tert-Butylbenzophenone22679-54-532 % similar
3-Aminobenzophenone2835-78-132 % similar
4,6-Dibenzoylresorcinol3088-15-132 % similar
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