Compounds similar to this structure
[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.