Compounds similar to this structure
CC(=O)c1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)acetamide2719-21-3100 % similar
Acedoben556-08-168 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-165 % similar
N-(3-Acetylphenyl)acetamide7463-31-265 % similar
p-Chloroacetylacetanilide140-49-858 % similar
1,4-Diacetylbenzene1009-61-658 % similar
4′-Bromoacetanilide103-88-855 % similar
4-Methylacetanilide103-89-955 % similar
Acetaminophen103-90-255 % similar
4-Acetylbenzoic acid586-89-055 % similar
Acetanilide103-84-453 % similar
4′-Mercaptoacetanilide1126-81-453 % similar
4-Aminoacetanilide122-80-553 % similar
N-(4-Fluorophenyl)acetamide351-83-753 % similar
N-(4-Chlorophenyl)acetamide539-03-753 % similar
4-Acetamidobenzaldehyde122-85-053 % similar
4-Acetylphenyl isocyanate49647-20-353 % similar
Actarit18699-02-053 % similar
P-Acetoxyacetanilide2623-33-853 % similar
4,4'-Diacetylbiphenyl787-69-952 % similar
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