Compounds similar to this structure
COC1=NC=C(C=N1)NEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulfadimethoxine122-11-232 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-531 % similar
2-Methoxy-5-picoline13472-56-531 % similar
2-Bromo-5-methoxypyrazine143250-10-631 % similar
2-Methyl-5-methoxythiazole38205-64-031 % similar
5-Amino-2,3-dichloropyridine98121-41-631 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-731 % similar
5-(Trifluoromethyl)-m-anisidine349-55-331 % similar
Variamine blue3566-44-731 % similar
6-Morpholinopyridin-3-amine52023-68-431 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-331 % similar
2-Methoxy-3-chloro-5-bromopyridine848366-28-931 % similar
2-Bromo-5-methoxypyridine105170-27-230 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-230 % similar
6-Phenyl-3-pyridinamine126370-67-030 % similar
5-Bromo-2-methoxypyridine13472-85-030 % similar
5-Chloro-2-methoxypyridine13473-01-330 % similar
2-Chloro-5-methoxypyridine139585-48-130 % similar
2-Amino-6-methoxypyridine17920-35-330 % similar
Isopropyl methoxypyrazine25773-40-430 % similar
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