Compounds similar to this structure
CCOC(=O)CN=C(O)[C@@H]1CCCN1C(=O)Cc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.