Compounds similar to this structure
C1=CC(=C(C(=C1)I)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloronaphthalene90-13-131 % similar
2-Chlorophenol95-57-831 % similar
M-Phenylenediamine108-45-231 % similar
1,3-Diiodobenzene626-00-631 % similar
3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-131 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-031 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-331 % similar
2,4-Dichloro-6-(trifluoromethyl)aniline62593-17-331 % similar
1,2,4,5-Tetrachlorobenzene95-94-330 % similar
8-Iodo quinoline1006-47-930 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-430 % similar
2-(2-Chlorophenyl)ethylamine13078-80-330 % similar
2-Iodo-5-methylbenzenamine13194-69-930 % similar
1-Bromo-4-chloro-2-iodobenzene148836-41-330 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-330 % similar
3-Amino-4-chlorophenol16026-77-030 % similar
4-Amino-3-chlorophenol17609-80-230 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-030 % similar
2-Chloro-4-fluorobenzenamine2106-02-730 % similar
4-Bromo-3-chloroaniline21402-26-630 % similar
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