Compounds similar to this structure
N#CCC(=O)N1CCCC1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-231 % similar
Benzoylpiperidine776-75-031 % similar
1-Cyclopentene-1-acetonitrile22734-04-931 % similar
(2S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile207557-35-531 % similar
2-Methoxyethyl cyanoacetate10258-54-531 % similar
Propyl cyanoacetate14447-15-531 % similar
Tetrahydropiperine23434-88-030 % similar
4-(Chloroacetyl)morpholine1440-61-530 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-630 % similar
Dithiodicaprolactam23847-08-730 % similar
N-Methylcaprolactam2556-73-230 % similar
1-Trifluoroacetyl piperidine340-07-830 % similar
1-Cyclohexene-1-acetonitrile6975-71-930 % similar
2-Ethylhexyl cyanoacetate13361-34-730 % similar
Epitofacitinib, (3R,4S)-1092578-46-530 % similar
(3S,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile1092578-48-730 % similar
Tofacitinib477600-75-230 % similar
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