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.
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
Ethyl 4-acetylbenzoate38430-55-638 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-738 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-537 % similar
2-Methoxypyridine1628-89-337 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
4′-Cyanoacetophenone1443-80-737 % similar
4-Acetylphenylboronic acid149104-90-537 % similar
3′,4′-Dichloroacetophenone2642-63-937 % similar
1-(4-Propylphenyl)ethanone2932-65-237 % similar
1-(3,4-Difluorophenyl)ethanone369-33-537 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-737 % similar
2-Acetylnaphthalene93-08-337 % similar
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