Compounds similar to this structure
CC1=NC2=CC=CC=C2C(=O)N1NEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Bis(9-acridinyl)heptane141946-28-330 % similar
3-Methyl-1H-indazole3176-62-330 % similar
Lepidine491-35-030 % similar
2,4-Dichloroquinazoline607-68-130 % similar
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