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.
4-Bromo-2,6-difluoroanisole104197-14-052 % similar
5-Bromo-2-fluorobenzenamine2924-09-652 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-452 % similar
5-Bromo-2-methoxyphenol37942-01-152 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-451 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-051 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-251 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-251 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-751 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-451 % similar
2,4-Dibromo-1-fluorobenzene1435-53-650 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-550 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-750 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-850 % similar
2-Fluoroanisole321-28-850 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-049 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-749 % similar
1,2-Difluoro-4-methoxybenzene115144-40-648 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-147 % similar
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