Compounds similar to this structure
CC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-7100 % similar
1,3-Diacetylbenzene6781-42-672 % similar
3',5'-Difluoroacetophenone123577-99-167 % similar
3,3′-Difluorobenzophenone345-70-061 % similar
4′-Fluoroacetophenone403-42-961 % similar
3′-Bromoacetophenone2142-63-460 % similar
3′-Methylacetophenone585-74-060 % similar
1-(3-Chlorophenyl)ethanone99-02-560 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-759 % similar
3-Hydroxyacetophenone121-71-158 % similar
3-Iodoacetophenone14452-30-358 % similar
3'-Aminoacetophenone99-03-658 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-458 % similar
3'-(Trifluoromethyl)acetophenone349-76-858 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-658 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-856 % similar
1-(2,4-Difluorophenyl)ethanone364-83-056 % similar
3-Acetylbenzoic acid586-42-556 % similar
Acetophenone98-86-256 % similar
3-Fluorobenzoyl chloride1711-07-555 % similar
Page 1 of 10