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.
2′-Bromoacetophenone2142-69-032 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-532 % similar
2-Bromo-3-methyl-phenol22061-78-532 % similar
2,3-Dimethylanisole2944-49-232 % similar
2-(2-Bromophenyl)-1,3-dioxolane34824-58-332 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-632 % similar
3-Fluoro-2-methylphenol443-87-832 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-032 % similar
2-Bromo-5-fluorotoluene452-63-132 % similar
4-Bromo-3-fluorotoluene452-74-432 % similar
5-Bromoquinoline4964-71-032 % similar
2-Bromo-5-methylaniline53078-85-632 % similar
2-Bromo-3-methylbenzenamine54879-20-832 % similar
2-Bromo-4-methylaniline583-68-632 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-032 % similar
2,6-Dinitrotoluene606-20-232 % similar
3-Bromo-4-methylphenol60710-39-632 % similar
2-Bromo-4-methylphenol6627-55-032 % similar
4-Bromo-3-methylaniline6933-10-432 % similar
(2-Bromobenzyl)methylamine698-19-132 % similar
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