Compounds similar to this structure
CC(=O)c1cc(F)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Fluoro-2′-hydroxyacetophenone394-32-138 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-Chloro-3-fluorobenzene625-98-938 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-138 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-038 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-938 % similar
2′,6′-Dichloroacetophenone2040-05-337 % similar
4-Acetylphenyl ether2615-11-437 % similar
3,3′-Difluorobenzophenone345-70-037 % similar
3,5-Difluorobenzoic acid455-40-337 % similar
3,5-Dichlorobenzoic acid51-36-537 % similar
3',4',5'-Trimethoxyacetophenone1136-86-337 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-037 % similar
3'-Aminoacetophenone99-03-637 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-436 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
Page 5 of 10