Compounds similar to this structure
O=Cc1ncc(O)cc1FEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-5100 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-853 % similar
2-Chloro-3-fluoro-5-hydroxypyridine870062-76-350 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-649 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-846 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-043 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-642 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-540 % similar
2,4,5-Trifluorobenzaldehyde165047-24-539 % similar
5-Chloro-6-fluoro-3-pyridinol209328-72-338 % similar
3,4,5-Trifluorophenol99627-05-138 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
4-Chloro-3,5-difluorophenol2268-03-336 % similar
3,5-Dihydroxybenzaldehyde26153-38-836 % similar
3,4-Difluorophenol2713-33-936 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-536 % similar
4-Chloro-3-fluorophenol348-60-736 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-736 % similar
4-Bromo-3,5-difluorophenol130191-91-235 % similar
6-Fluoropyridin-3-ol55758-32-235 % similar
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