Compounds similar to this structure
CC1(CC(=O)C2=CC=CC=C21)CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethyl-1-indanone26465-81-6100 % similar
2-(Trifluoromethyl)propiophenone16185-96-947 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-945 % similar
1,3-Indandione606-23-545 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-145 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-844 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-943 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-640 % similar
2-Methyl-1,4-naphthoquinone sodium bisulfite130-37-040 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-839 % similar
2'-(Trifluoromethyl)acetophenone17408-14-939 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-939 % similar
1-Indanone83-33-038 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-038 % similar
2'-Ethylpropiophenone16819-79-738 % similar
3-Methylindan-1-one6072-57-738 % similar
2'-Hydroxypropiophenone610-99-138 % similar
4-(Trifluoromethyl)-1-indanone68755-42-038 % similar
Coumaranone7169-34-837 % similar
2-Aminoacetophenone613-89-836 % similar
Page 1 of 8