Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
3,5-Dichlorobenzaldehyde10203-08-438 % similar
5-Bromoisophthalaldehyde120173-41-338 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
3,5-Dibromobenzaldehyde56990-02-438 % similar
3,5-Dimethylbenzaldehyde5779-95-338 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-938 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-538 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-838 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-738 % similar
Diformylcresol7310-95-438 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-237 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-437 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-137 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-237 % similar
2,6-Difluorobenzaldehyde437-81-037 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-337 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-436 % similar
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