Compounds similar to this structure
COC1=C(C(=CC=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxyphenylboronic acid854778-31-739 % similar
2-Chloro-3-fluorobenzenamine21397-08-039 % similar
1-Methoxynaphthalene2216-69-539 % similar
2,3,6-Trifluoroanisole4920-34-739 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-339 % similar
4-Bromo-2-fluoroanisole2357-52-039 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-239 % similar
3-Fluoro-4-methoxyphenol452-11-939 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
1,2-Difluorobenzene367-11-338 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-538 % similar
2-Bromo-3-fluoroaniline111721-75-638 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,6-Dimethoxyphenylboronic acid23112-96-138 % similar
2,3-Dimethylanisole2944-49-238 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
3,5-Difluoro-4-methoxyaniline363-47-338 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
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