Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloroacetophenone2142-68-936 % similar
(6-Chloropyridin-3-yl)methanol21543-49-736 % similar
Acetylpyrazine22047-25-236 % similar
6-Chloronicotinonitrile33252-28-736 % similar
2-Chloropyridine-5-boronic acid444120-91-636 % similar
2-Chloro-5-(trifluoromethyl)pyridine52334-81-336 % similar
6-Chloro-3-pyridinemethanamine97004-04-136 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-336 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-936 % similar
3-Ethylacetophenone22699-70-336 % similar
1-(2-Quinoxalinyl)ethanone25594-62-136 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
Ethyl 4-acetylbenzoate38430-55-636 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
3-Methoxyacetophenone586-37-836 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-136 % similar
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