Compounds similar to this structure
C[C@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#NEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Epitofacitinib, (3R,4S)-1092578-46-5100 % similar
(3S,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile1092578-48-7100 % similar
Tofacitinib477600-75-2100 % similar
Tofacitinib citrate540737-29-977 % similar
N-Methyl-N-((3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine477600-73-060 % similar
N-Methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine477600-74-154 % similar
Oclacitinib1208319-26-940 % similar
Oclacitinib maleate1208319-27-038 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-738 % similar
Capivasertib1143532-39-132 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-330 % similar