Compounds similar to this structure
CC(O)=NC1CCC(=O)CC1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl acetamidoacetate1906-82-730 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-830 % similar
Acetohydroxamic acid546-88-330 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-330 % similar
N-Acetyl-beta-D-glucosamine tetraacetate7772-79-430 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-530 % similar
N-Methylacetamide79-16-330 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-030 % similar
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