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-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-330 % similar
3-Aminoacetanilide102-28-330 % similar
p-Acetoxybenzoic acid2345-34-830 % similar
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