Compounds similar to this structure
CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@@H]1[C@H](C([C@@H](O1)N2C=CC(=NC2=O)N)(F)F)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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