Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)IEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H-Pyrido(3,2-b)indole245-08-933 % similar
Diiodohydroxyquinoline83-73-833 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
2-Iodo-3-methylpyridine22282-58-232 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
3-Iodo-6-nitroindazole70315-70-732 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-332 % similar
3-Bromo-7-azaindole74420-15-832 % similar
3-Chloro-7-azaindole80235-01-432 % similar
3-Iodopyridin-2-amine104830-06-031 % similar
2-Fluoro-3-iodopyridine113975-22-731 % similar
3-Fluoro-2-iodopyridine146141-04-031 % similar
Benzo[h]quinoline230-27-331 % similar
2-Bromo-3-iodopyridine265981-13-331 % similar
2-Iodopyridin-3-ol40263-57-831 % similar
2-Chloro-3-iodopyridine78607-36-031 % similar
2-Iodopyridine5029-67-431 % similar
1,5-Naphthyridine254-79-531 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-931 % similar
5-Methyl-1,10-phenanthroline3002-78-631 % similar
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