Compounds similar to this structure
COc1ccc(N=C(C)O)cc1NCCC#NEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxyphenylacetonitrile404-90-032 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-132 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-832 % similar
3-Aminoacetanilide102-28-332 % similar
4′-Mercaptoacetanilide1126-81-432 % similar
4-Aminoacetanilide122-80-532 % similar
N-(4-Fluorophenyl)acetamide351-83-732 % similar
N-(4-Chlorophenyl)acetamide539-03-732 % similar
4-Acetamidosalicylic acid50-86-232 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-832 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-931 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-131 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-731 % similar
Actarit18699-02-031 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-931 % similar
P-Acetoxyacetanilide2623-33-831 % similar
4-Methoxybenzenepropanenitrile22442-48-431 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-831 % similar
2-Methoxybenzeneacetonitrile7035-03-231 % similar
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