Compounds similar to this structure
C1CN2CCC1[C@@H](C2)OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-3-Quinuclidinol1619-34-7100 % similar
(R)-3-Quinuclidinol25333-42-0100 % similar
(S)-(+)-3-Quinuclidinol34583-34-1100 % similar
(R)-3-Quinuclidinol hydrochloride42437-96-786 % similar
3-Quinuclidinol hydrochloride6238-13-786 % similar
(S)-3-Aminoquinuclidine dihydrochloride119904-90-439 % similar
(R)-(+)-3-Aminoquinuclidine dihydrochloride123536-14-139 % similar
1-Azabicyclo[2.2.2]oct-3-ylamine dihydrochloride6530-09-239 % similar
1-Ethyl-3-pyrrolidinol30727-14-134 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-533 % similar
Aceclidine827-61-232 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-532 % similar
Castanospermine79831-76-832 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-532 % similar
1-Ethylpiperidin-4-ol3518-83-032 % similar
Quinuclidine100-76-532 % similar
trans-1,2-Cyclohexanediol1460-57-732 % similar
cis-1,2-Cyclohexanediol1792-81-032 % similar
Cyclohexane-1,2-diol931-17-932 % similar
α-Propylcyclohexanemethanol4352-42-531 % similar
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