Compounds similar to this structure
CC(C)[C@H](N=C(O)OCc1ccccc1)C(=O)OCCOCn1cnc2c(O)nc(=N)[nH]c21Edit 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.