Compounds similar to this structure
CC1=C(C=CC(=C1C)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Tribromotoluene3278-88-436 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-236 % similar
2-Bromoaniline615-36-136 % similar
1,2,4-Tribromobenzene615-54-336 % similar
2,4-Dibromo-1-methylbenzene31543-75-636 % similar
3-Bromo-2-methylpyridine38749-79-036 % similar
2-Bromo-4-methylanisole22002-45-536 % similar
4-Bromo-3-methylanisole27060-75-936 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-135 % similar
2-Bromo-5-methylbenzoic acid6967-82-435 % similar
1,2,4,5-Tetrabromobenzene636-28-235 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
1,5-Dibromonaphthalene7351-74-835 % similar
9,10-Dimethylanthracene781-43-135 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-635 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-335 % similar
1,6-Dibromopyrene27973-29-135 % similar
1,8-Dibromopyrene38303-35-435 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-435 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-335 % similar
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