Compounds similar to this structure
CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
3-Amino-2-hydroxyacetophenone70977-72-938 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-138 % similar
2′,6′-Dichloroacetophenone2040-05-337 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
2'-(Trifluoromethyl)acetophenone17408-14-937 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-937 % similar
Gallacetophenone528-21-237 % similar
2'-Methoxyacetophenone579-74-837 % similar
Benzanthrone82-05-337 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
2-Acetylbenzonitrile91054-33-037 % similar
3'-Aminoacetophenone99-03-637 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-037 % similar
Acetophenone98-86-236 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
1,8-Naphthalic anhydride81-84-536 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
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