Compounds similar to this structure
COC1=C(C(=CC=C1)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methoxybenzene134364-69-545 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-445 % similar
2,4-Dibromoanisole21702-84-145 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-545 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-845 % similar
2,4,6-Tribromoanisole607-99-845 % similar
2-Chloroanisole766-51-845 % similar
2,2'-Dimethoxybiphenyl4877-93-444 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-544 % similar
2-Bromo-4-methylanisole22002-45-544 % similar
2-Bromo-3-methoxypyridine24100-18-344 % similar
3-Bromo-4-methoxypyridine82257-09-844 % similar
1-Methoxynaphthalene2216-69-543 % similar
2,6-Dimethylanisole1004-66-643 % similar
2,6-Dichloroanisole1984-65-243 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-943 % similar
4-Bromo-3-methoxyphenol102127-34-442 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-742 % similar
4-Bromo-3-methoxyaniline19056-40-742 % similar
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