Compounds similar to this structure
CC(O)C(=O)O.CCOc1ccc2[nH]c3cc(N)ccc3c(=N)c2c1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.