Compounds similar to this structure
CCN(CC)CC(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,4-Dimethylphenyl)acetamide2198-54-134 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-134 % similar
p-Cresyl isovalerate55066-56-334 % similar
5-Acetamidoanthranilic acid50670-83-234 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-234 % similar
4-Acetamidobenzenesulfonyl azide2158-14-733 % similar
3-Acetamidobenzoic acid587-48-433 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
Tacedinaline112522-64-233 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-433 % similar
Lidocaine137-58-633 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-933 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-933 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-133 % similar
2-Acetylaminofluorene53-96-332 % similar
4-Methylphenyl octanoate59558-23-532 % similar
N-Acetylanthranilic acid89-52-132 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-232 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-131 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-431 % similar
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