Compounds similar to this structure
O=Cc1ncc(O)cc1FEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-hydroxy-2-pyridinecarboxaldehyde1227515-00-5100 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-649 % 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
3,5-Dihydroxybenzaldehyde26153-38-836 % similar
3,4-Difluorophenol2713-33-936 % 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
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
2,4,6-Trihydroxybenzaldehyde487-70-734 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-434 % similar
3-Fluoro-4-nitrophenol394-41-234 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
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