Compounds similar to this structure
CC(C)C[C@H](CO)NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylpentane108-08-740 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-138 % similar
Valinol16369-05-438 % similar
2,5-Dimethyl-3-hexanol19550-07-338 % similar
(+)-Valinol2026-48-438 % similar
D-Valinol4276-09-938 % similar
(±)-Valinol473-75-638 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-737 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-337 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-037 % similar
4-Methyl-2-pentanol108-11-236 % similar
(2R)-4-Methylpentan-2-ol16404-54-936 % similar
2,6,8-Trimethyl-4-nonanol123-17-136 % similar
L-Threoninol3228-51-136 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-036 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-536 % similar
3-Methylcyclohexanamine6850-35-736 % similar
Phenylalaninol16088-07-635 % similar
L-Phenylalaninol3182-95-435 % similar
D-Leucine328-38-135 % similar
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