Compounds similar to this structure
CC(C)C[C@H](N)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1.O=C(O)C(F)(F)FEdit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3A,8,8-trimethyl-α-(2-methylpropyl)-, (αR,3as,4S,6S,7ar)-, 2,2,2-trifluoroacetate (1:1)179324-87-9100 % similar
Pyrrolidine, 2-[(3as,4S,6S,7ar)-hexahydro-3A,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-, hydrochloride (1:1), (2R)-147208-69-341 % similar
(2R)-2-[(2S)-2-Amino-4-methylpentanoyl]-2-methyloxirane trifluoroacetate247068-85-541 % similar
α-Pinene oxide1686-14-234 % similar