Compounds similar to this structure
CN(C)c1ccc(O)c2c1C[C@H]1C[C@H]3[C@H](N(C)C)C(O)=C(C(=N)O)C(=O)[C@@]3(O)C(O)=C1C2=OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Minocycline10118-90-8100 % similar
Minocycline hydrochloride13614-98-796 % similar
Sancycline808-26-475 % similar
Tigecycline220620-09-766 % similar
(-)-Tetracycline60-54-861 % similar
Chlortetracycline57-62-561 % similar
Demeclocycline hydrochloride64-73-360 % similar
(-)-Tetracycline hydrochloride64-75-559 % similar
Chlortetracycline hydrochloride64-72-259 % similar
Doxycycline564-25-051 % similar
Oxytetracycline79-57-250 % similar
Doxycycline hydrochloride100929-47-349 % similar
Doxycycline hydrochloride10592-13-949 % similar
Doxycycline monohydrate17086-28-149 % similar
Oxytetracycline calcium7179-50-249 % similar
Oxytetracycline hydrochloride2058-46-048 % similar
Methacycline hydrochloride3963-95-948 % similar
Oxytetracycline dihydrate6153-64-648 % similar
Doxycycline hyclate24390-14-546 % similar
Sarecycline hydrochloride1035979-44-242 % similar
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