Compounds similar to this structure
CC1=C(C=CC=C1Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-methoxy-2-methylbenzene31804-36-1100 % similar
2,6-Dimethoxytoluene5673-07-471 % similar
2-Bromoanisole578-57-462 % similar
3-Methoxy-2-methylaniline19500-02-861 % similar
2,3-Dimethylanisole2944-49-261 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-161 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-659 % similar
2,6-Dibromotoluene69321-60-458 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-557 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-956 % similar
3-Bromo-2-methylaniline55289-36-654 % similar
2,6-Dibromoanisole38603-09-752 % similar
1-Bromo-2,3-dimethylbenzene576-23-850 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-649 % similar
2-Bromo-6-chlorotoluene62356-27-848 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-248 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-148 % similar
1,2,3-Trimethoxybenzene634-36-648 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-548 % similar
1,2-Dimethoxybenzene91-16-748 % similar
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