Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylnaphthalene939-27-536 % similar
Valerophenone1009-14-936 % similar
4-Propylbenzoic acid2438-05-336 % similar
4-Propylbenzoyl chloride52710-27-736 % similar
4′-Hydroxyhexanophenone2589-72-236 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
2',4'-Dichloropropiophenone37885-41-936 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
5-Ethylpicolinic acid770-08-136 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
Dibenzoylmethane120-46-735 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Dihydrochalcone1083-30-335 % similar
4-N-Butylbenzamide107377-07-135 % similar
Flopropione2295-58-135 % similar
1-(4-Butylphenyl)ethanone37920-25-535 % similar
2-Propionylthiazole43039-98-135 % similar
Hexanophenone942-92-735 % similar
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