Compounds similar to this structure
Cc1cc(Br)cc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-236 % similar
2-Amino-3,5-dibromobenzenemethanol50739-76-936 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-936 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-536 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-736 % similar
5-Bromo-2-methoxy-3-methylpyridine760207-87-236 % similar
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile hydrochloride661489-23-236 % similar
5-Bromoresorcinol106120-04-136 % similar
2,4,5-Trimethylaniline137-17-736 % similar
1,3-Dibromo-5-iodobenzene19752-57-936 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-236 % similar
3,5-Dibromophenol626-41-536 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-436 % similar
4-Bromo-3,5-dimethylphenol7463-51-636 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-535 % similar
4-Bromo-2-fluoro-6-(trifluoromethyl)benzenamine875664-46-335 % similar
3,3',5,5'-Tetrabromobiphenyl16400-50-335 % similar
2,4,5-Tribromotoluene3278-88-435 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-235 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
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