Compound database

Compounds similar to this structure

OOOHNH2CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)O)N)CEdit in Covalent

26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-231 % similar trans-4-Aminotetrahydropyran-3-ol215940-92-431 % similar 2-Aminocyclohexanol6850-38-030 % similar 2-Amino cyclopentanol89381-13-530 % similar (1R,2R)-2-Aminocyclohexanol931-16-830 % similar 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-330 % similar