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-(2-Methoxyphenyl)acetamide93-26-549 % similar
1,4-Dimethoxybenzene150-78-748 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-348 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-248 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-147 % similar
4-Methoxyazobenzene2396-60-347 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-347 % similar
Propacetamol66532-85-247 % similar
Nitroacetanilide104-04-146 % similar
4-Acetamidobenzenesulfonyl chloride121-60-846 % similar
Acetylsulfanilamide121-61-946 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-146 % similar
Actarit18699-02-046 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-445 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-545 % similar
p-Anisic acid100-09-444 % similar
4-Methoxyphenyl isothiocyanate2284-20-044 % similar
4-Methoxyphenyl isocyanate5416-93-344 % similar
p-Chloroacetylacetanilide140-49-844 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-944 % similar
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