Compounds similar to this structure
CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.