Compounds similar to this structure
COC1=CC(=C(C=C1)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzylamine20781-20-838 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-038 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-438 % similar
6-Methoxyisoquinoline52986-70-638 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-938 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-538 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-938 % similar
1,3-Difluoro-2-methoxybenzene437-82-138 % similar
2-Bromoanisole578-57-438 % similar
3,3'-Dimethoxybiphenyl6161-50-838 % similar
4-Methoxy-2-methylaniline102-50-137 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-937 % similar
3-Bromo-2-methoxypyridine13472-59-837 % similar
2,5-Dimethoxythiophenol1483-27-837 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-037 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-737 % similar
2,4-Dibromoanisole21702-84-137 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-937 % similar
2,4-Difluoroanisole452-10-837 % similar
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