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.
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-940 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-940 % similar
Methyl 4-ethoxybenzoate23676-08-640 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-440 % similar
2-Acetylaminofluorene53-96-340 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-840 % similar
Ethyl N-phenylcarbamate101-99-539 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-639 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-139 % similar
N-(3-Fluorophenyl)acetamide351-28-038 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
N-(3-Chlorophenyl)acetamide588-07-838 % similar
3-Hydroxyacetanilide621-42-138 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-538 % similar
2′,5′-Diethoxybenzanilide92-22-838 % similar
1,3-Diethoxybenzene2049-73-238 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-538 % similar
4-Ethoxybenzhydrazide58586-81-538 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-138 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-738 % similar
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