Compounds similar to this structure
CSc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
2-Acetylphenothiazine6631-94-337 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-037 % similar
3-Acetylbenzoic acid586-42-536 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
3',4',5'-Trifluoroacetophenone220141-73-135 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-435 % similar
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