Compounds similar to this structure
CC1=CC(=CC(=C1Br)C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromobenzenamine615-55-437 % similar
2-Bromo-3-methyl-phenol22061-78-537 % similar
3-Bromo-2,4-dimethylpyridine27063-93-037 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-037 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-936 % similar
4-Bromoaniline106-40-136 % similar
4-Methylaniline106-49-036 % similar
2,4,5-Trimethylaniline137-17-736 % similar
M-Toluidine108-44-136 % similar
Tolidine119-93-736 % similar
3-Bromoaniline591-19-536 % similar
4-Amino-2,6-dibromophenol609-21-236 % similar
9,10-Dibromo-2-methylanthracene177839-45-135 % similar
2-Bromo-1,3-dichloro-4-methylbenzene206559-41-335 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-435 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-535 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-735 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-535 % similar
Anthracene-2,6-diamine46710-42-335 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-235 % similar
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