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.
Phenacetin62-44-235 % similar
2-Acetylaminofluorene53-96-335 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-135 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-135 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-135 % similar
5-Acetamidoanthranilic acid50670-83-235 % similar
Acetyleugenol93-28-734 % similar
4′-Bromoacetanilide103-88-834 % similar
4-Methylacetanilide103-89-934 % similar
Acetaminophen103-90-234 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
N-(3-Fluorophenyl)acetamide351-28-034 % similar
N-(3-Methylphenyl)acetamide537-92-834 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-034 % similar
N-(3-Chlorophenyl)acetamide588-07-834 % similar
3-Hydroxyacetanilide621-42-134 % similar
3-Aminoacetanilide102-28-333 % similar
4′-Mercaptoacetanilide1126-81-433 % similar
4-Aminoacetanilide122-80-533 % similar
N-(4-Fluorophenyl)acetamide351-83-733 % similar
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