Compounds similar to this structure
COC1=C(C(=CC=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chloroanisole60633-25-244 % similar
3-Fluoro-2-iodoanisole7079-54-144 % similar
2-Fluoro-6-methoxyphenol73943-41-644 % similar
2,6-Dimethoxyaniline2734-70-543 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-043 % similar
Syringol91-10-143 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-043 % similar
2-Amino-6-bromoanisole116557-46-142 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-842 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-042 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-442 % similar
2,4-Dibromoanisole21702-84-142 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-542 % similar
2-Chloroanisole766-51-842 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-042 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-542 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-642 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-642 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-142 % similar
2,2'-Dimethoxybiphenyl4877-93-441 % similar
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