Compounds similar to this structure
CC1=CC(=CC(=C1)CBr)CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylphenylacetic acid42288-46-040 % similar
3,5-Bis(trifluoromethyl)benzyl bromide32247-96-439 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-139 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-538 % similar
3,5-Dimethylbenzaldehyde5779-95-338 % similar
Benzyl bromide100-39-038 % similar
3,5-Dimethylphenol108-68-938 % similar
3,5-Xylidine108-69-038 % similar
3,5-Dibromotoluene1611-92-338 % similar
1-Iodo-3,5-dimethylbenzene22445-41-638 % similar
3,5-Dimethylbenzenethiol38360-81-538 % similar
5-Fluoro-M-xylene461-97-238 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-438 % similar
1-Chloro-3,5-dimethylbenzene556-97-838 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-038 % similar
1-Bromo-3-(bromomethyl)-5-fluorobenzene216755-57-637 % similar
2,2'-(5-Bromomethyl-1,3-phenylene)di(2-methylpropiononitrile)120511-84-436 % similar
1,2,4,5-Tetrakis(bromomethyl)benzene15442-91-836 % similar
1-(Bromomethyl)-3-chloro-5-fluorobenzene493024-39-835 % similar
M-Xylene108-38-335 % similar
Page 2 of 7