Compounds similar to this structure
CCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-643 % similar
2-Hydroxybutyrophenone2887-61-843 % similar
3'-Nitrobutyrophenone50766-86-443 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-743 % similar
4-Methylphenyl octanoate59558-23-543 % similar
4-Methylbenzophenone134-84-942 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-741 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
Methyl p-toluate99-75-241 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-441 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
6-Methyl-1-indanone24623-20-941 % similar
5-Methyl-1-indanone4593-38-841 % similar
4′-Bromopropiophenone10342-83-340 % similar
4'-Ethylpropiophenone27465-51-640 % similar
4-Methylbenzohydrazide3619-22-540 % similar
4-(Trifluoroacetyl)toluene394-59-240 % similar
1-(4-Fluorophenyl)-1-propanone456-03-140 % similar
4-Fluoro-4'-methylbenzophenone530-46-140 % similar
Dyclonine586-60-740 % similar
Page 3 of 10