Compounds similar to this structure
C=CCN(CC=C)c1cc(N=C(C)O)ccc1OCEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)acetamide539-03-733 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-233 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-633 % similar
Eugenol97-53-033 % similar
4-Acetamidosalicylic acid50-86-233 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-933 % similar
Methoxyeugenol6627-88-933 % similar
Acetanilide103-84-433 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-732 % similar
Actarit18699-02-032 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-932 % similar
P-Acetoxyacetanilide2623-33-832 % similar
Propacetamol66532-85-232 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-031 % similar
3-Acetamidobenzoic acid587-48-431 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-231 % similar
N-(3-Acetylphenyl)acetamide7463-31-231 % similar
N-(4-Acetylphenyl)acetamide2719-21-331 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-331 % similar
N-(4-Cyanophenyl)acetamide35704-19-931 % similar
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