Compounds similar to this structure
CC=CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetozone644-31-534 % similar
Ethyl cinnamate103-36-634 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-434 % similar
Isopropyl cinnamate7780-06-534 % similar
Mci-18689-25-834 % similar
Dihydrochalcone1083-30-333 % similar
4-Aminobenzophenone1137-41-333 % similar
4-Hydroxybenzophenone1137-42-433 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-733 % similar
Benzhydrylidene methylamine13280-16-533 % similar
4-Chlorobenzophenone134-85-033 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-933 % similar
Potassium cinnamate16089-48-833 % similar
(+)-Methcathinone160977-88-833 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-133 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-033 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-533 % similar
Propyl benzoate2315-68-633 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-333 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
Page 8 of 10