Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-fluorophenol112204-58-738 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
2,3,4-Trifluorophenol2822-41-538 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-437 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-837 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-537 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-437 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
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