Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit 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.