Compounds similar to this structure
C1=CC2=C(C(=C1)I)N=CC=C2Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-8-aminoquinoline90-52-833 % similar
6-Bromo-8-methoxyquinoline103028-32-633 % similar
5-Chloro-8-hydroxyquinoline130-16-532 % similar
7-(Trifluoromethyl)quinoline325-14-432 % similar
5H-Pyrido(3,2-b)indole245-08-932 % similar
1,2-Dichloro-3-iodobenzene2401-21-032 % similar
2,3-Dichloropyridine2402-77-932 % similar
1-Iodo-2,3-dimethylbenzene31599-60-732 % similar
2,3-Lutidine583-61-932 % similar
5-Nitro-1,10-phenanthroline4199-88-632 % similar
Chloroxine773-76-232 % similar
(3-Chloro-4-iodopyridin-2-yl)amine1152617-24-731 % similar
2,8-Dimethylquinoline1463-17-831 % similar
2-Chloro-3-fluoro-4-iodopyridine148639-07-031 % similar
2-Chloro-4-iodo-3-methylpyridine153034-88-931 % similar
2-Methyl-[1,8]naphthyridine1569-16-031 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-531 % similar
6-Fluoroquinoline396-30-531 % similar
7-Bromoquinoline4965-36-031 % similar
6-Bromoquinoline5332-25-231 % similar
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