Compounds similar to this structure
CC1=C(C=CC(=C1)Br)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,2-dichlorobenzene18282-59-230 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-630 % similar
1-Bromo-3,4-difluorobenzene348-61-830 % similar
4-Bromo-4'-methylbiphenyl50670-49-030 % similar
2-Bromonaphthalene580-13-230 % similar
3,5-Dimethylbenzenemethanamine78710-55-130 % similar
2,7-Dibromotriphenylene888041-37-030 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-630 % similar
2-Amino-5-bromo-3-methylbenzoic acid206548-13-230 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-630 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-030 % similar
2,5-Dibromo-p-xylene1074-24-430 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-530 % similar
5-Bromo-7-methyl-1H-indazole156454-43-230 % similar
2-Fluoro-4-(trifluoromethyl)benzylamine239087-05-930 % similar
4,5-Dibromo-O-xylene24932-48-730 % similar
5-Bromo-1-indanone34598-49-730 % similar
5-Bromo-3-methyl-1H-indazole552331-16-530 % similar
5-Bromo-2-methylbenzothiazole63837-11-630 % similar
6-Bromo-3-methyl-1H-indazole7746-27-230 % similar
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