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.
2-Methyl-3-amino-4-quinazolone1898-06-2100 % similar
Metamitron41394-05-249 % similar
3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine28230-32-240 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-540 % similar
9-Methylacridine611-64-340 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-839 % similar
4-Methyl-2-quinolinamine27063-27-037 % similar
DEPBT165534-43-035 % similar
2,4-Dimethylquinoline1198-37-435 % similar
4-Chloro-2-methylquinazoline6484-24-835 % similar
Rutecarpine84-26-435 % similar
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-433 % similar
Ethyl 4-quinazolone-2-carboxylate29113-33-533 % similar
4-Chloro-2-methylquinoline4295-06-133 % similar
Perinone4424-06-033 % similar
2-Hydroxy-4-methylquinoline607-66-933 % similar
2-Chloro-4-methylquinoline634-47-933 % similar
Azinphos-ethyl2642-71-933 % similar
Isatoic anhydride118-48-933 % similar
UV 363818600-59-433 % similar
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