Compounds similar to this structure
COC1=CC(=CC(=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzaldehyde830-79-531 % similar
4-Bromo-2,6-difluorophenol104197-13-930 % similar
1,2,4-Trimethoxybenzene135-77-330 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-330 % similar
5-Bromo-1,3-dichloro-2-fluorobenzene17318-08-030 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-630 % similar
1,3-Dibromo-2-chloro-5-fluorobenzene179897-90-630 % similar
2,6-Dibromo-4-fluoroaniline344-18-330 % similar
3,3'-Dimethoxybiphenyl6161-50-830 % similar
1,3-Dibromo-5-fluoro-2-iodobenzene62720-29-030 % similar
4-Bromo-2,6-difluoroaniline67567-26-430 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-930 % similar
Anisole100-66-330 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-330 % similar
3,5-Difluorotoluene117358-51-730 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-030 % similar
2-Bromo-5-methoxybenzonitrile138642-47-430 % similar
5-Bromo-2-methoxybenzonitrile144649-99-030 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-930 % similar
3,5-Dibromotoluene1611-92-330 % similar
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