Compounds similar to this structure
COC1=NC=C(C=C1)C2=CC=CC=N2Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-3-phenylquinoxaline146535-11-733 % similar
2-Methoxy-3-pyridinamine20265-38-733 % similar
2-Chloro-4-methoxypyrimidine22536-63-633 % similar
2-(Methoxymethyl)pyridine23579-92-233 % similar
2-(2-Thienyl)pyridine3319-99-133 % similar
4-Methoxybiphenyl613-37-633 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-133 % similar
3-Fluoro-2-methoxypyridine884494-69-333 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-633 % similar
2-(2,4-Difluorophenyl)pyridine391604-55-033 % similar
4-Bromo-2-methoxypyridine100367-39-333 % similar
6-Bromo-2,2'-bipyridine10495-73-533 % similar
3-Iodo-2-methoxypyridine112197-15-633 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-533 % similar
3-Chloro-2-methoxypyridine13472-84-933 % similar
4-Bromo-2,2'-bipyridyl14162-95-933 % similar
4'-Bromo-2,2':6',2''-terpyridine149817-62-933 % similar
2-Methoxypyridin-4-amine20265-39-833 % similar
3-Methoxy-2(1H)-pyridinone20928-63-633 % similar
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