Compounds similar to this structure
C1=CC(=C(N=C1)I)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline91-22-531 % similar
2-Chloroaniline95-51-231 % similar
2-Chlorophenol95-57-831 % similar
1,3-Diiodobenzene626-00-631 % similar
5-Methyl-1,10-phenanthroline3002-78-631 % similar
2-Chloronicotinoyl chloride49609-84-931 % similar
1-(2-Chlorophenyl)imidazole51581-50-131 % similar
4-Chloro-8-fluoroquinoline63010-72-031 % similar
2-Chloropyridine-3-sulfonyl chloride6684-06-631 % similar
1,2,4,5-Tetrachlorobenzene95-94-330 % similar
2-Chloro-4-fluoro-1-iodobenzene101335-11-930 % similar
Gimeracil103766-25-230 % similar
2,3-Dichloro-5-hydroxypyridine110860-92-930 % similar
2,4-Dichloro-3-methylpyridine132097-09-730 % similar
3-Chloro-4-iodobenzenamine135050-44-130 % similar
3-Bromo-2,4-dichloropyridine144584-32-730 % similar
2-Bromo-3,5-dichloropyridine14482-51-030 % similar
8-Hydroxyquinoline148-24-330 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-330 % similar
2,5-Dibromo-3-chloropyridine160599-70-230 % similar
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