Compounds similar to this structure
C1=CC2=C(C=C1C=O)OC(O2)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzaldehyde128495-46-545 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-245 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-145 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-845 % similar
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid862574-88-744 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-143 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-943 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-343 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-042 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-642 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-442 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-542 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-042 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-941 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
4-(Trifluoromethyl)benzaldehyde455-19-641 % similar
Vanillin121-33-541 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-441 % similar
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