Compounds similar to this structure
C1=CC(=NC=C1O)ClEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2(1H)-pyridinone16879-02-034 % similar
5-Chloro-2-pyrazinamine33332-29-534 % similar
2-Chloro-5-methylpyrazine59303-10-534 % similar
2-Bromo-5-chloropyrazine912773-21-834 % similar
3-Hydroxyquinoline580-18-734 % similar
5-Chloro-2-fluoropyridine1480-65-533 % similar
5-Chloro-2(1H)-pyridinone4214-79-333 % similar
Ethyl 6-chloronicotinate49608-01-733 % similar
Chlorohydroquinone615-67-833 % similar
6-Chloroimidazo[2,1-F]pyridazine6775-78-633 % similar
5-Chloro-3-pyridinol74115-12-133 % similar
6-Chloropyridine-3,4-diamine89182-17-233 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
4-Chlororesorcinol95-88-533 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-432 % similar
3-Bromo-6-chloroimidazo(1,2-b)pyridazine13526-66-432 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-132 % similar
2,5-Dichloropyridine-4-boronic acid847664-64-632 % similar
2-Chloroquinoxaline1448-87-932 % similar
4-(4-Chlorophenoxy)phenol21567-18-032 % similar
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