Compounds similar to this structure
Cc1ccc(Br)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzofuran10016-52-137 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-337 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-937 % similar
2,7-Dibromo-9H-carbazole136630-39-237 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-637 % similar
2,7-Dibromofluorene16433-88-837 % similar
2,8-Dibromodibenzothiophene31574-87-537 % similar
1-Bromo-3-iodobenzene591-18-437 % similar
3-Bromophenol591-20-837 % similar
4-Bromo-3,5-dimethylaniline59557-90-337 % similar
3,6-Dibromocarbazole6825-20-337 % similar
2-Bromoanthracene7321-27-937 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-037 % similar
3,4-Dimethylphenethylamine17283-14-637 % similar
3,4-Dimethyldiphenylamine17802-36-737 % similar
2,4-Dibromoanisole21702-84-137 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
3,4-Dimethylbenzamide5580-33-637 % similar
3,4-Dimethylphenylhydrazine hydrochloride60481-51-837 % similar
1,1'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]65294-20-437 % similar
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