Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzamide3424-93-934 % similar
p-Anisic anhydride794-94-534 % similar
4'-Piperidinoacetophenone10342-85-534 % similar
N-(4-Acetylphenyl)maleimide1082-85-534 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-334 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-934 % similar
1-(2-Quinoxalinyl)ethanone25594-62-134 % similar
4-Fluoro-3-methylacetophenone369-32-434 % similar
1-(4-Pentylphenyl)ethanone37593-02-534 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-134 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-834 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-634 % similar
4′-Hydroxy-3′-methylacetophenone876-02-834 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-334 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-934 % similar
6-(2,2,2-Trifluoroethoxy)pyridine-3-carboxylic acid175204-90-734 % similar
4-Methoxybenzoyl chloride100-07-233 % similar
p-Anisic acid100-09-433 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
P-Octylacetophenone10541-56-733 % similar
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