Compounds similar to this structure
c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.