Compounds similar to this structure
CC1=NC2=C(C=CC=N2)C=C1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroquinoline613-30-930 % similar
2-Methyl-6-quinolinecarboxylic acid635-80-330 % similar
Alk5 inhibitor ii446859-33-230 % similar
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