Compounds similar to this structure
CC1=C(C(=CC=C1)CBr)FEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dimethylnaphthalene569-41-532 % similar
2,6-Xylenol576-26-132 % similar
1,3-Bis(bromomethyl)benzene626-15-332 % similar
2,6-Xylidine87-62-732 % similar
2-Bromotoluene95-46-532 % similar
1,2,4,5-Tetrakis(bromomethyl)benzene15442-91-832 % similar
2,3-Difluorobenzeneacetic acid145689-41-432 % similar
Methyl 2-(bromomethyl)benzoate2417-73-432 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-732 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide377780-72-832 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar
2-Fluoro-6-methylbenzonitrile198633-76-032 % similar
2-Bromo-6-methylphenol13319-71-631 % similar
2-Bromo-6-methylaniline53848-17-231 % similar
Mesityl fluoride392-69-831 % similar
2,6-Bis(bromomethyl)pyridine7703-74-431 % similar
2-Chlorotoluene95-49-831 % similar
6-Chloro-2-fluoro-3-methylbenzoyl chloride261762-82-731 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-931 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-331 % similar
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