Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-833 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
3-Acetylindole703-80-033 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-333 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-333 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-533 % similar
Ethyl 2,4-dichlorobenzoate56882-52-133 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
2,3-Dichlorophenylacetic acid10236-60-933 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
3-Acetylphenylboronic acid204841-19-033 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-133 % similar
2'-Nitroacetophenone577-59-333 % similar
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