Compounds similar to this structure
CC1=C(C=CC(=C1)Br)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-iodo-4-methylbenzene452-79-934 % similar
3-Bromo-4-methylphenol60710-39-634 % similar
3-Bromo-N-methylbenzenamine66584-32-534 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-634 % similar
5-Bromo-2-methoxy-3-methylpyridine760207-87-234 % similar
6-Bromo-2-methylquinoline877-42-934 % similar
2,8-Dibromodibenzofuran10016-52-133 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-333 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-933 % similar
2,7-Dibromo-9H-carbazole136630-39-233 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-633 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-533 % similar
5-Bromo-7-methyl-1H-indazole156454-43-233 % similar
3,5-Dibromotoluene1611-92-333 % similar
2,7-Dibromofluorene16433-88-833 % similar
1,3-Dibromo-5-iodobenzene19752-57-933 % similar
2,4-Dibromoanisole21702-84-133 % similar
2,8-Dibromodibenzothiophene31574-87-533 % similar
1-Iodo-2,3-dimethylbenzene31599-60-733 % similar
5-Iodo-4-methyl-pyridin-2-ylamine356561-08-533 % similar
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