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.
3,5-Dimethylbenzeneacetonitrile39101-54-735 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
Bromo-p-xylene553-94-635 % similar
1-Bromo-2,4-dimethylbenzene583-70-035 % similar
(3,5-Dimethylphenyl)hydrazine hydrochloride60481-36-935 % similar
2,4,6-Tribromoanisole607-99-835 % similar
2,5-Dibromotoluene615-59-835 % similar
4-Bromo-2,6-diethyl-pyridine877133-54-535 % similar
(4-Bromo-2,6-dimethylphenyl)hydrazine hydrochloride174826-34-734 % similar
1,4-Dibromobenzene106-37-633 % similar
P-Xylene106-42-333 % similar
1,3-Dibromobenzene108-36-133 % similar
5-Bromo-2-iodotoluene116632-39-433 % similar
2,4,6-Tribromophenol118-79-633 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-233 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-933 % similar
2,4,6-Tribromoaniline147-82-033 % similar
2-Bromo-5-methylpyrimidine150010-20-133 % similar
3,5-Di-tert-butyltoluene15181-11-033 % similar
2,4,6-Trimethylthiophenol1541-10-233 % similar
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