Compounds similar to this structure
CCN(CC)CC(=O)Oc1ccc(N=C(C)O)cc1.ClEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-434 % similar
Ethyl acetamidoacetate1906-82-733 % similar
Benactyzine hydrochloride57-37-433 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-133 % similar
4-Acetamidosalicylic acid50-86-233 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-232 % similar
Adiphenine hydrochloride50-42-032 % similar
Procaine hydrochloride51-05-832 % similar
5-Acetamidoanthranilic acid50670-83-232 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-132 % similar
p-Cresyl isovalerate55066-56-332 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-132 % similar
4-Acetamidobenzenesulfonyl azide2158-14-732 % similar
3-Acetamidobenzoic acid587-48-431 % similar
N-(3-Acetylphenyl)acetamide7463-31-231 % similar
Tacedinaline112522-64-231 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-431 % similar
Centrophenoxine3685-84-531 % similar
Lidocaine137-58-631 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-931 % similar
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