Compound database

Compounds similar to this structure

OHNH2HClC1C[C@H]([C@H](C1)O)N.ClEdit in Covalent

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

(-)-trans-1,2-Diaminocyclohexane20439-47-841 % similar (+)-trans-1,2-Diaminocyclohexane21436-03-341 % similar 1,2-Diaminocyclohexane694-83-741 % similar Cyclohexane-1,2-diol931-17-941 % similar trans-4-Aminocyclohexanol hydrochloride50910-54-841 % similar Cyclohexylamine hydrochloride4998-76-940 % similar 3-Aminocyclobutanol hydrochloride1036260-25-938 % similar (1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-338 % similar 3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride394735-23-038 % similar (1,1'-Bi(cyclohexane))-2,2'-diol17385-36-336 % similar Phytosphingosine554-62-135 % similar Cyclobutylamine2516-34-935 % similar cis-3,4-Dihydroxypyrrolid...186393-21-535 % similar 2-Amino-1,3-propanediol hydrochloride73708-65-335 % similar 3-Aminocyclohexanol6850-39-134 % similar endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-533 % similar (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-033 % similar Cyclobutylmethylamine hydrochloride5454-82-033 % similar (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-433 % similar (S)-3-Aminoquinuclidine dihydrochloride119904-90-432 % similar