Compounds similar to this structure
C1CCOC(C1)N2C=CC(=N2)BrEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1-(oxan-2-yl)-1H-pyrazole1044270-96-3100 % similar
4-Bromo-1-(oxan-2-yl)-1H-pyrazole82099-98-751 % similar
1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole449758-17-249 % similar
1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid pinacol ester1003846-21-637 % similar
1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester903550-26-535 % similar
1H-Pyrazole,3-bromo-1-methyl-(9ci)151049-87-535 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-334 % similar
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine7306-68-533 % similar
1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole1029684-37-432 % similar
3-[(1E)-2-(2-Pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine886230-76-832 % similar
(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole886230-77-932 % similar
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-431 % similar