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-Bromo-2,6-pyridinediamine54903-86-532 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-532 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-532 % similar
2,5-Dimethylbenzenemethanamine93-48-132 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
2-Iodo-1,4-dimethylbenzene1122-42-532 % similar
Tolidine119-93-732 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-932 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
4-Bromo-3,5-dimethylaniline59557-90-332 % similar
2,3-Xylidine87-59-232 % similar
Chloro-p-xylene95-72-732 % similar
3,5-Xylidine108-69-032 % similar
2,4,5-Trimethylaniline137-17-732 % similar
3,5-Dibromotoluene1611-92-332 % similar
5-Bromo-M-xylene556-96-732 % similar
2,6-Dibromoaniline608-30-032 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-232 % similar
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