Compounds similar to this structure
C[C@@H]1CCNC[C@@H]1N(C)c1ncnc2[nH]ccc12Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine477600-74-1100 % similar
N-Methyl-N-((3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine477600-73-058 % similar
Epitofacitinib, (3R,4S)-1092578-46-554 % similar
(3S,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile1092578-48-754 % similar
Tofacitinib477600-75-254 % similar
Oclacitinib1208319-26-948 % similar
Tofacitinib citrate540737-29-943 % similar
Oclacitinib maleate1208319-27-041 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-736 % similar
7-Deazahypoxanthine3680-71-534 % similar
Capivasertib1143532-39-132 % similar