Compounds similar to this structure
CCOc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacetin62-44-2100 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-161 % similar
N-(4-Methoxyphenyl)acetamide51-66-161 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-954 % similar
P-Acetoxyacetanilide2623-33-854 % similar
1,4-Diethoxybenzene122-95-254 % similar
Bromoacetanilide103-88-852 % similar
P-Acetotoluidide103-89-952 % similar
Acetaminophen103-90-252 % similar
Acetanilide103-84-450 % similar
4-Acetamidothiophenol1126-81-450 % similar
4-Aminoacetanilide122-80-550 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-150 % similar
N-(4-Fluorophenyl)acetamide351-83-750 % similar
N-(4-Chlorophenyl)acetamide539-03-750 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-050 % similar
Ethopabate59-06-350 % similar
Propacetamol66532-85-250 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-449 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-949 % similar
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