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.
3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar
1,4-Dimethoxynaphthalene10075-62-437 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-537 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-737 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-436 % similar
4-Bromo-2,3-difluorophenol144292-32-036 % similar
2-Methoxyphenyl phenyl ether1695-04-136 % similar
Bromoveratrole2859-78-136 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
2,3,6-Trifluoroanisole4920-34-736 % similar
2-Methoxybiphenyl86-26-036 % similar
4-Bromo-3-chloro-2-fluoroaniline115843-99-736 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-736 % similar
3-Ethynyl-2,4-difluoro-1,5-dimethoxybenzene1453211-49-836 % similar
2,6-Dimethoxybenzoic acid1466-76-836 % similar
5-Bromo-2-chloroanisole16817-43-936 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-036 % similar
2,6-Dimethoxybenzoyl chloride1989-53-336 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
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