Compounds similar to this structure
CC[C@H](N)COEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanediol584-03-243 % similar
(S)-Butane-1,2-diol73522-17-543 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-142 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-441 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-441 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-740 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-340 % similar
L-Alaninol2749-11-339 % similar
(R)-(-)-2-Amino-1-propanol35320-23-139 % similar
Alaninol6168-72-539 % similar
(+)-Ethambutol74-55-538 % similar
Phenylalaninol16088-07-638 % similar
L-Phenylalaninol3182-95-438 % similar
D-Phenylalaninol5267-64-138 % similar
Etohexadiol94-96-238 % similar
Valinol16369-05-436 % similar
(+)-Valinol2026-48-436 % similar
D-Valinol4276-09-936 % similar
(±)-Valinol473-75-636 % similar
2-Ethylhexanol104-76-736 % similar
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