Compounds similar to this structure
CC(C)(C)C(=O)NC1=C(C=CC=N1)C=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-330 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-530 % similar
2-Pyrimidinecarboxaldehyde27427-92-530 % similar
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