Compounds similar to this structure
COC1=C(C(=CC=C1)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-1-methoxybenzene452-08-439 % similar
3-Fluoro-4-methoxyphenol452-11-939 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-439 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-739 % similar
2,6-Dibromoanisole38603-09-739 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
1,2-Difluorobenzene367-11-338 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-638 % similar
4-Bromo-2,6-difluoroanisole104197-14-038 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2,6-Dimethoxyphenylboronic acid23112-96-138 % similar
2,3-Dimethylanisole2944-49-238 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-638 % similar
4-Bromo-8-methoxyquinoline103028-31-538 % similar
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