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-Amino-3-chloropyrazine6863-73-631 % similar
2-Chloro-3-pyridineacetonitrile101012-32-231 % similar
3-Aminopicolinic acid1462-86-831 % similar
2-Fluoro-3-(trifluoromethyl)benzyl alcohol207981-45-131 % similar
2-Chloro-3-(trifluoromethyl)benzyl alcohol261763-20-631 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-531 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-831 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
5-Aminoquinoline611-34-731 % similar
2,3-Dihydroxypyridine16867-04-230 % similar
1,10-Phenanthroline hydrochloride3829-86-530 % similar
4,5-Phenanthroline monohydrate5144-89-830 % similar
2,3-Pyridinediol84719-32-430 % similar
Benzyl alcohol100-51-630 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-230 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-730 % similar
1,8-Naphthyridine254-60-430 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-830 % similar
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