Compounds similar to this structure
CN(C)[C@@H]1C(O)=C(C(=N)O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4C[C@H]3C[C@@H]12Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sancycline808-26-4100 % similar
Minocycline10118-90-875 % similar
Minocycline hydrochloride13614-98-772 % similar
(-)-Tetracycline60-54-870 % similar
(-)-Tetracycline hydrochloride64-75-568 % similar
Chlortetracycline57-62-563 % similar
Demeclocycline hydrochloride64-73-362 % similar
Chlortetracycline hydrochloride64-72-261 % similar
Doxycycline564-25-058 % similar
Oxytetracycline79-57-257 % similar
Tigecycline220620-09-756 % similar
Doxycycline hydrochloride100929-47-356 % similar
Doxycycline hydrochloride10592-13-956 % similar
Doxycycline monohydrate17086-28-156 % similar
Oxytetracycline calcium7179-50-256 % similar
Oxytetracycline hydrochloride2058-46-055 % similar
Methacycline hydrochloride3963-95-955 % similar
Oxytetracycline dihydrate6153-64-655 % similar
Doxycycline hyclate24390-14-552 % similar
Lymecycline992-21-245 % similar
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