Compounds similar to this structure
C1=CC(=C(N=C1)N)COEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Aminopyridin-4-yl)methanol105250-17-737 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-537 % similar
2,2'-Bipyridine-3,3'-diol36145-03-637 % similar
3-Pyridinemethanol100-55-036 % similar
5,6,7,8-Tetrahydroquinoline10500-57-936 % similar
(1,1'-Biphenyl)-2-methanol2928-43-036 % similar
3-Amino-2(1H)-pyridinone33630-99-836 % similar
Pyridazin-3-ylmethanol37444-46-536 % similar
1-Naphthalenemethanol4780-79-436 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-936 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-736 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-036 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-135 % similar
2-Hydroxymethylphenylboronic acid87199-14-235 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-635 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-135 % similar
1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine61337-89-135 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-534 % similar
(6-Amino-3-pyridinyl)methanol113293-71-334 % similar
2,3-Dimethylbenzenemethanol13651-14-434 % similar
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