Compounds similar to this structure
C1COCCC1CCNEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Oxan-4-yl)ethan-1-amine65412-03-5100 % similar
4-Aminomethyltetrahydropyran130290-79-857 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-348 % similar
4-(2-Bromoethyl)-tetrahydropyran4677-20-748 % similar
2-Aminoethyl ether2752-17-247 % similar
(3R)-Tetrahydro-3-furanmethanamine1048962-82-846 % similar
(3S)-Tetrahydro-3-furanmethanamine1048962-84-046 % similar
(Tetrahydrofuran-3-yl)methanamine165253-31-646 % similar
Polyethylene glycol bis(2-aminoethyl) ether24991-53-545 % similar
2,2′-(Ethylenedioxy)bis(ethylamine)929-59-945 % similar
1,11-Diamino-3,6,9-trioxaundecane929-75-945 % similar
4-(Iodomethyl)tetrahydro-2H-pyran101691-94-543 % similar
4-Bromomethyltetrahydropyran125552-89-843 % similar
(Tetrahydro-2H-pyran-4-yl)methanol14774-37-943 % similar
1,3-Dioxolane-2-ethanamine5754-35-843 % similar
2-(1-Methylpiperidin-4-yl)ethanamine20845-38-942 % similar
4-Aminotetrahydropyran38041-19-941 % similar
4,7,10-Trioxatridecane-1,13-diamine4246-51-941 % similar
2,2′-Oxybis(ethylamine) dihydrochloride60792-79-241 % similar
4,9-Dioxa-1,12-dodecanediamine7300-34-741 % similar
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