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.
3-Bromoanisole2398-37-042 % similar
1,4-Dimethoxybenzene150-78-742 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
1-Bromo-2-fluorobenzene1072-85-141 % similar
1,3-Dimethoxybenzene151-10-041 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-641 % similar
2-Bromo-5-methoxypyridine105170-27-241 % similar
1,4-Difluoro-2-methoxybenzene75626-17-441 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-441 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-441 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
3,4-Dimethylanisole4685-47-641 % similar
2-Methoxy-3-fluoro-5-bromopyridine124432-70-841 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-441 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-741 % similar
3-Bromo-5-fluoro-2-methoxypyridine884494-81-941 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-040 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-540 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-540 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-740 % similar
Page 5 of 10