Compounds similar to this structure
C1=CC2=C(C=CC=N2)C(=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylquinoline91-62-335 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-235 % similar
4-Quinolinecarboxylic acid486-74-835 % similar
4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine940948-29-835 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-335 % similar
2-Chloropyrimidine1722-12-935 % similar
1,2,3-Trichlorobenzene87-61-635 % similar
2-Chloropyridine109-09-134 % similar
2-Chloro-3-fluoropyridine17282-04-134 % similar
2-Chloro-3-methylpyridine18368-76-834 % similar
Benzo[h]quinoline230-27-334 % similar
4-Chloroindole25235-85-234 % similar
1,6-Naphthyridine253-72-534 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-134 % similar
Imidazo[4,5-b]pyridine273-21-234 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-734 % similar
1-Bromo-4-chloronaphthalene53220-82-934 % similar
4-Chloro-1-naphthol604-44-434 % similar
3-Amino-2-chloropyridine6298-19-734 % similar
2-Chloro-3-pyridinol6636-78-834 % similar
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