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.
2-Chloro-4,5-difluorobenzaldehyde165047-23-435 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-935 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-334 % similar
3-Fluoro-5-hydroxypyridine209328-55-234 % similar
2,4,6-Trihydroxybenzaldehyde487-70-734 % similar
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-434 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-734 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-534 % similar
6-Fluorosalicylaldehyde38226-10-734 % similar
3-Fluoroisonicotinaldehyde40273-47-034 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-434 % similar
3-Fluoro-4-nitrophenol394-41-234 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-533 % similar
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