Compounds similar to this structure
CC(C)[C@H]1COC(c2cccc(C3=N[C@@H](C(C)C)CO3)n2)=N1Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine118949-61-4100 % similar
(R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline)131864-67-0100 % similar
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine128249-70-759 % similar
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine174500-20-059 % similar
(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-(1-methylethyl)-4,5-dihydrooxazole164858-78-050 % similar
(R)-4-Isopropyl-2-oxazolidinone95530-58-842 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-336 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-835 % similar
Fmoc-Valinol160885-98-334 % similar
Ethyl 6-bromopicolinate21190-88-531 % similar
2,6-Diacetylpyridine1129-30-231 % similar
2,6-Pyridinedicarbonyl dichloride3739-94-431 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-030 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-430 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-730 % similar