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.
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-032 % similar
2-Fluoropyridin-3-amine1597-33-732 % similar
(Pyrimidin-4-yl)methanol33581-98-532 % similar
3-Amino-2-methylpyridine3430-10-232 % similar
3-Amino-2-bromopyridine39856-58-132 % similar
3-Amino-2-chloropyridine6298-19-732 % similar
2,6-Pyridinedimethanol1195-59-132 % similar
2-Aminopyridine504-29-032 % similar
4-Pyridinemethanol586-95-832 % similar
1,5-Naphthyridine254-79-532 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-632 % similar
2,3-Dimethoxybenzyl alcohol5653-67-832 % similar
2-Pyridineethanol103-74-231 % similar
3-Aminobenzyl alcohol1877-77-631 % similar
4-Chloropyridine-2,3-diamine24484-98-831 % similar
2-Aminobenzeneethanol5339-85-531 % similar
4-Methylpyridine-2,3-diamine53929-59-231 % similar
8-Aminoquinoline578-66-531 % similar
3-Methyl-2-pyrazinamine19838-08-531 % similar
4-Aminobenzyl alcohol623-04-131 % similar
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