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.
5,6-Dimethyl-1,10-phenanthroline3002-81-135 % similar
Quinoline hydrochloride530-64-335 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-735 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-235 % similar
6-Chloroquinoline612-57-735 % similar
7-Chloroquinoline612-61-335 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-935 % similar
1,5-Naphthyridine254-79-535 % similar
2-Iodopyridine5029-67-434 % similar
1-Chloro-2-iodobenzene615-41-834 % similar
3-Fluoro-2-iodopyridine146141-04-034 % similar
2-Chloro-3-methylpyridine18368-76-834 % similar
1,6-Naphthyridine253-72-534 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-634 % similar
2-Iodopyridin-3-ol40263-57-834 % similar
N-(3-Iodopyridin-2-yl)-2,2-dimethylpropanamide113975-31-834 % similar
Ferron547-91-134 % similar
5-Methylquinoxaline13708-12-833 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-833 % similar
Benzo[f]quinoline85-02-933 % similar
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