Compounds similar to this structure
CC1=CC(=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-iodotoluene175278-10-137 % similar
4-Chloro-3,5-dibromotoluene202925-05-137 % similar
2,6-Dibromo-4-methylphenol2432-14-637 % similar
3-Bromotoluene591-17-337 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-936 % similar
9,10-Dibromo-2-methylanthracene177839-45-136 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-536 % similar
2-Amino-4,6-dimethylphenol41458-65-536 % similar
3,6-Dimethylphenanthrene1576-67-636 % similar
1,2,4-Trimethylbenzene95-63-636 % similar
3,4-Dimethoxytoluene494-99-535 % similar
2,5-Dibromotoluene615-59-835 % similar
3-Chloro-2-methylaniline87-60-535 % similar
3-Bromo-2-fluoro-5-methylpyridine17282-01-835 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-135 % similar
3-Bromo-biphenyl-4-ylamine41738-70-935 % similar
2-Amino-6-bromobenzonitrile77326-62-635 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-335 % similar
P-Xylene106-42-335 % similar
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