Compounds similar to this structure
CC(=O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-245 % similar
3-Naphthoylindole109555-87-545 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-345 % similar
3-Acetylcoumarin3949-36-845 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-845 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-844 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
2'-Nitroacetophenone577-59-344 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-344 % similar
3-Amino-2-hydroxyacetophenone70977-72-944 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-544 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-544 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-043 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-043 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-743 % similar
Benz[a]anthracene-7,12-dione2498-66-043 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-242 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-042 % similar
2,6-Diacetylpyridine1129-30-242 % similar
2-Acetylbenzothiophene22720-75-842 % similar
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