Compounds similar to this structure
CC(O)=Nc1ccc(C=C(C#N)C#N)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(2,2-Dicyanoethenyl)phenyl]acetamide26088-79-9100 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-155 % similar
4-Acetamidobenzaldehyde122-85-054 % similar
4-Hydroxybenzylidenemalononitrile3785-90-853 % similar
Benzylidenemalononitrile2700-22-350 % similar
Acetaminophen103-90-247 % similar
4-Acetamidothiophenol1126-81-446 % similar
4-Aminoacetanilide122-80-546 % similar
N-(4-Fluorophenyl)acetamide351-83-746 % similar
N-(4-Chlorophenyl)acetamide539-03-746 % similar
Tyrphostin 23118409-57-745 % similar
N-(4-Methoxyphenyl)acetamide51-66-144 % similar
4′-Formylacetanilide thiosemicarbazone104-06-343 % similar
N-(4-Acetylphenyl)acetamide2719-21-343 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-343 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-043 % similar
Acedoben556-08-143 % similar
Phenacetin62-44-240 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-140 % similar
Acetylsulfanilamide121-61-940 % similar
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