Compounds similar to this structure
CC(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-830 % 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-[9-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]acetamide86357-14-430 % similar
N-Acetylalanine1115-69-130 % similar
N-Acetyl-D-alanine19436-52-330 % similar
N-Acetyl-L-alanine97-69-830 % similar
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