Compounds similar to this structure
CC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dibromodibenzofuran201138-91-238 % similar
2,6-Dimethoxytoluene5673-07-438 % similar
1-Bromo-2,3-dichlorobenzene56961-77-438 % similar
1,2-Dibromo-4-methylbenzene60956-23-238 % similar
2,6-Dibromobenzaldehyde67713-23-938 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-337 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-537 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-137 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-137 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-437 % similar
2,3,5,6-Tetrabromo-p-xylene23488-38-237 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-037 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-737 % similar
2,3-Dibromonaphthalene13214-70-536 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-236 % similar
3-Bromobenzene-1,2-diol14381-51-236 % similar
2-Bromothioanisole19614-16-536 % similar
1-Bromo-2-ethylbenzene1973-22-436 % similar
4-Chloro-3,5-dibromotoluene202925-05-136 % similar
1-Iodo-2,3-dimethylbenzene31599-60-736 % similar
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