Compounds similar to this structure
CSC1=NC2=CC=CC=C2C(=N1)NEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylacridine602-56-233 % similar
4,6-Dichloro-2-(methylthio)pyrimidine6299-25-833 % similar
4-Chloro-2-methylquinazoline6484-24-833 % similar
4-Methoxyquinoline607-31-833 % similar
6(5H)-Phenanthridinone1015-89-032 % similar
9-Bromomethylacridine1556-34-932 % similar
2-Methyl-3-amino-4-quinazolone1898-06-232 % similar
4-Chloro-2-methylquinoline4295-06-132 % similar
2-Hydroxy-4-methylquinoline607-66-932 % similar
2-Chloro-4-methylquinoline634-47-932 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-932 % similar
1,7-Bis(9-acridinyl)heptane141946-28-332 % similar
3-Amino-1,2-benzisoxazole36216-80-532 % similar
Lepidine491-35-032 % similar
4-Chloro-2-(methylthio)pyrimidine49844-90-832 % similar
2,4-Dichloroquinazoline607-68-132 % similar
Benzo[c]cinnoline230-17-131 % similar
Dictamnine484-29-731 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-831 % similar
2-(Methylthio)-4(3H)-pyrimidinone5751-20-231 % similar
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