Compounds similar to this structure
C[C@@H]1CCN(Cc2ccccc2)C[C@@H]1N(C)c1ncnc2[nH]ccc12Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-((3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine477600-73-0100 % similar
Epitofacitinib, (3R,4S)-1092578-46-560 % similar
(3S,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile1092578-48-760 % similar
Tofacitinib477600-75-260 % similar
N-Methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine477600-74-158 % similar
Tofacitinib citrate540737-29-949 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-742 % similar
Oclacitinib1208319-26-941 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-240 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-540 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-340 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-739 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-936 % similar
Oclacitinib maleate1208319-27-035 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-434 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-834 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-734 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-834 % similar
1-Benzyl-3-aminopyrrolidine18471-40-434 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-534 % similar
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