Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-239 % similar
2,2'-Bipyridine-6,6'-dicarboxylic acid4479-74-739 % similar
2'-Aminoacetophenone551-93-939 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-Acetylpyrene3264-21-938 % similar
3-Methoxyacetophenone586-37-838 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-338 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
P-Methylacetophenone122-00-938 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
2-Acetylbenzoic acid577-56-038 % similar
2-Acetyl-5-chlorothiophene6310-09-438 % similar
9-Acetylanthracene784-04-338 % similar
2-Acetylnaphthalene93-08-338 % similar
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