Compounds similar to this structure
CC1=CC(=CC(=C1)Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3,5-dimethylbenzene22445-41-643 % similar
3,5-Dimethylbenzenethiol38360-81-543 % similar
5-Fluoro-M-xylene461-97-243 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-443 % similar
1-Chloro-3,5-dimethylbenzene556-97-843 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-043 % similar
3,3',5,5'-Tetrabromobiphenyl16400-50-342 % similar
3,5-Dibromo-4-iodotoluene175278-10-142 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-442 % similar
4-Chloro-3,5-dibromotoluene202925-05-142 % similar
2,6-Dibromo-4-methylphenol2432-14-642 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-842 % similar
2,6-Dibromo-4-methylaniline6968-24-742 % similar
5-Bromo-2-fluoro-M-xylene99725-44-742 % similar
M-Xylene108-38-340 % similar
N,N,3,5-Tetramethylaniline4913-13-739 % similar
Mesitol527-60-639 % similar
1-Methoxy-3,5-dimethylbenzene874-63-539 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-139 % similar
4-Bromo-2,6-dimethylanisole14804-38-738 % similar
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