Compounds similar to this structure
COC(=O)CCN(CCC(=O)OC)c1cccc(N=C(C)O)c1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroacetanilide122-28-139 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-339 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-238 % similar
Propacetamol66532-85-238 % similar
Acetanilide103-84-438 % similar
Methyl 3-phenylpropionate103-25-337 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-137 % similar
Methyl 2-chlorobenzeneacetate57486-68-737 % similar
Propacetamol hydrochloride66532-86-336 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-536 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-636 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-036 % similar
N-(4-Chlorophenyl)acetamide539-03-735 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-435 % similar
p-Chloroacetylacetanilide140-49-835 % similar
Methyl 3-hydroxyphenylacetate42058-59-335 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-935 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-135 % similar
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