Compounds similar to this structure
O=C(O)CCNC(=O)c1ccc(/N=N/c2ccc(O)c(C(=O)O)c2)cc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.