Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzaldehyde117752-04-243 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-843 % similar
2-Fluoro-6-methoxyphenol73943-41-643 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-643 % similar
2,3,4-Trifluorobenzaldehyde161793-17-542 % similar
2,4,5-Trifluorobenzaldehyde165047-24-542 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-942 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-341 % similar
2-Chloro-3,6-difluorophenol261762-50-941 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-141 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-741 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-840 % similar
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