Compounds similar to this structure
COc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)acetamide51-66-1100 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-168 % similar
Phenacetin62-44-261 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-959 % similar
P-Acetoxyacetanilide2623-33-859 % similar
Bromoacetanilide103-88-857 % similar
P-Acetotoluidide103-89-957 % similar
Acetaminophen103-90-257 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-956 % similar
Acetanilide103-84-455 % similar
4-Acetamidothiophenol1126-81-455 % similar
4-Aminoacetanilide122-80-555 % similar
N-(4-Fluorophenyl)acetamide351-83-755 % similar
N-(4-Chlorophenyl)acetamide539-03-755 % similar
4-Acetamidobenzaldehyde122-85-050 % similar
N-(4-Acetylphenyl)acetamide2719-21-350 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-350 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-050 % similar
Acedoben556-08-150 % similar
N-(2-Methoxyphenyl)acetamide93-26-549 % similar
Page 1 of 10