Compounds similar to this structure
C1=C(C(=CN=C1Cl)I)NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-chloroisoquinoline552331-06-332 % similar
4,6-Dimethyl-3-pyridinamine1193-71-131 % similar
3-Chloro-4-iodobenzenamine135050-44-131 % similar
2-Iodo-4-methylaniline29289-13-231 % similar
2-Chloro-4-iodobenzenamine42016-93-331 % similar
8-Aminoquinoline578-66-531 % similar
4-Fluoro-2-iodoaniline61272-76-231 % similar
4-Bromo-2-iodoaniline66416-72-631 % similar
2-Amino-3,5-dichloropyrazine873-42-731 % similar
2,5-Dichloropyridine16110-09-131 % similar
2,5-Dichloro-1,4-benzenediamine20103-09-731 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-531 % similar
Aminopyralid150114-71-931 % similar
2,6-Dichloro-3-nitro-4-aminopyridine2897-43-031 % similar
2-Chloro-5-(trifluoromethyl)pyridin-3-amine72587-18-931 % similar
5-Bromo-2-chloro-4-(trifluoromethyl)pyridine823221-93-831 % similar
3-Amino-2-bromo-6-chloropyridine1050501-88-631 % similar
3-Amino-6-chloro-2-picoline164666-68-631 % similar
2-Chloro-4-methylpyrimidin-5-amine20090-69-131 % similar
6-Chloro-3-iodo-2-methylpyridine249291-79-031 % similar
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