Compounds similar to this structure
COC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanisole38603-09-7100 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-174 % similar
2-Amino-6-bromoanisole116557-46-171 % similar
2-Bromo-6-fluoroanisole845829-94-968 % similar
2,4,6-Tribromoanisole607-99-858 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-057 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-657 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-055 % similar
2-Bromoanisole578-57-454 % similar
1,2,3-Trimethoxybenzene634-36-652 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-152 % similar
2,6-Dimethylanisole1004-66-650 % similar
2,6-Dichloroanisole1984-65-250 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-550 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-948 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-848 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-948 % similar
1,3-Difluoro-2-methoxybenzene437-82-148 % similar
3-Bromo-2-methoxypyridine13472-59-846 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-246 % similar
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