Compounds similar to this structure
O=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diphenyl-2,4-pentadien-1-one614-57-3100 % similar
trans-Chalcone614-47-174 % similar
Chalcone94-41-774 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-966 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-165 % similar
trans-1,2-Dibenzoylethylene959-28-465 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-959 % similar
1-Phenyl-2-buten-1-one495-41-057 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-756 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-856 % similar
1,4-Diphenyl-1,3-butadiene886-65-756 % similar
4-Fluorochalcone1608-51-156 % similar
4-Hydroxychalcone20426-12-456 % similar
4′-Hydroxychalcone2657-25-256 % similar
4'-Fluorochalcone399-10-056 % similar
4'-Chlorochalcone956-02-556 % similar
4-Chlorochalcone956-04-756 % similar
Alnustone33457-62-453 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-252 % similar
4′-Methoxychalcone959-23-951 % similar
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