Compounds similar to this structure
C1=CN(C=N1)C2=CC(=CC(=C2)N3C=CN=C3)N4C=CN=C4Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.