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.
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-339 % similar
2-Chloro-5-acetylpyridine55676-22-739 % similar
3,6-Dichloropyridazine141-30-039 % similar
6-Chloro-2-iodo-3-pyridinol188057-26-339 % similar
Hydroquinone123-31-938 % similar
3-Chloroisoquinoline19493-45-938 % similar
5-Chloro-6-fluoro-3-pyridinol209328-72-338 % similar
2-Chloro-3-fluoro-5-hydroxypyridine870062-76-338 % similar
2-Chloropyridine109-09-137 % similar
2-Bromopyrimidin-5-ol1240621-87-737 % similar
2-Amino-5-hydroxypyrimidine143489-45-637 % similar
6-Chloropyridine-3-carbohydrazide168893-66-136 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-236 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-536 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-636 % similar
3-Hydroxypyridine109-00-236 % similar
2,4,5-Trichloropyridine55934-01-536 % similar
3,4-Dichlorophenol95-77-236 % similar
(5-Chloropyrazin-2-yl)methanol72788-94-435 % similar
6-Bromo-3-chloroisoquinoline552331-06-335 % similar
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