Compounds similar to this structure
CCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-pentanone25017-08-747 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-147 % similar
4′-Bromovalerophenone7295-44-547 % similar
Valerophenone1009-14-947 % similar
4-Methoxybenzophenone611-94-947 % similar
Loureirin B119425-90-047 % similar
Dyclonine586-60-747 % similar
4′-Hydroxyhexanophenone2589-72-246 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-446 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-846 % similar
Hexanophenone942-92-746 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-345 % similar
6-Methoxy-1-indanone13623-25-145 % similar
4′-Hydroxyheptanophenone14392-72-445 % similar
3′-Methoxypropiophenone37951-49-845 % similar
5-Methoxy-1-indanone5111-70-645 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-145 % similar
Heptanophenone1671-75-645 % similar
Octanophenone1674-37-945 % similar
Dodecanophenone1674-38-045 % similar
Page 3 of 10