Compounds similar to this structure
Oc1ccc2ccccc2c1N=Nc1ccc(N=Nc2ccccc2)cc1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.