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.
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-535 % similar
Methyl 3-morpholinopropionate33611-43-735 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-235 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-935 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-235 % similar
4-Acetamidosalicylic acid50-86-235 % similar
2-Acetylaminofluorene53-96-335 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-334 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-634 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-134 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-134 % similar
N-(4-Methoxyphenyl)acetamide51-66-134 % similar
N-(2-Chlorophenyl)acetamide533-17-534 % similar
Actarit18699-02-034 % similar
P-Acetoxyacetanilide2623-33-834 % similar
5-Acetamidoanthranilic acid50670-83-234 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
Monomethyl succinate3878-55-533 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-033 % similar
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