Compounds similar to this structure
C1=CC(=NC=C1CO)NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(6-Amino-3-pyridinyl)methanol113293-71-3100 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-959 % similar
(6-Bromo-pyridin-3-yl)-methanol122306-01-853 % similar
(6-Chloropyridin-3-yl)methanol21543-49-753 % similar
(6-Methylpyridin-3-yl)methanol34107-46-553 % similar
(2-Aminopyridin-4-yl)methanol105250-17-752 % similar
6-(Trifluoromethyl)pyridine-3-methanol386704-04-748 % similar
(6-Methoxypyridin-3-yl)methanol58584-63-748 % similar
2-Amino-5-hydroxypyridine55717-46-948 % similar
4-Aminobenzyl alcohol623-04-146 % similar
1,4-Benzenedimethanol589-29-746 % similar
Methyl 2-(6-aminopyridin-3-yl)acetate174891-02-245 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-244 % similar
2-Amino-5-fluoropyridine21717-96-443 % similar
2-Methyl-5-pyrimidinemethanol2239-83-043 % similar
4-Hydroxymethylpyridazine50901-43-443 % similar
3-Pyridinemethanol100-55-042 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-241 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-541 % similar
6-Aminopyridine-3-sulfonic acid16250-08-140 % similar
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