Compounds similar to this structure
CCN(CCC#N)c1cc(N=C(C)O)ccc1OCEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Fluorophenyl)acetamide351-28-031 % similar
N-(3-Methylphenyl)acetamide537-92-831 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-031 % similar
N-(3-Chlorophenyl)acetamide588-07-831 % similar
3-Hydroxyacetanilide621-42-131 % similar
4′-Bromoacetanilide103-88-831 % similar
Acetaminophen103-90-231 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-231 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-631 % similar
Tiapride51012-32-931 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-031 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-131 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-831 % similar
3-Aminoacetanilide102-28-330 % similar
4′-Mercaptoacetanilide1126-81-430 % similar
4-Aminoacetanilide122-80-530 % similar
N-(4-Fluorophenyl)acetamide351-83-730 % similar
N-(4-Chlorophenyl)acetamide539-03-730 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-030 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-430 % similar
Page 3 of 4