Compounds similar to this structure
COC1=C(C=CC=N1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluorobenzoate394-35-432 % similar
4-Chloro-8-fluoroquinoline63010-72-032 % similar
4-Bromo-2,6-difluoroanisole104197-14-032 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-032 % similar
2,4-Dimethoxypyrimidine3551-55-132 % similar
3,5-Difluoro-4-methoxyaniline363-47-332 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-032 % similar
4-Fluoroanisole459-60-932 % similar
1,2,3-Trifluorobenzene1489-53-832 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-932 % similar
1,2-Dimethoxybenzene91-16-732 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-032 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-132 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-232 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-432 % similar
2-(2-Fluoropyridin-3-YL)propan-2-OL40247-48-132 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-532 % similar
2-Methoxy-4-methylpyridine100848-70-231 % similar
Pyridine-2-boronic acid dimethyl ester136805-54-431 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-531 % similar
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