Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzaldehyde6630-33-742 % similar
Benzodioxole-4-carboxaldehyde7797-83-342 % similar
2,3-Dimethoxybenzaldehyde86-51-142 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
2-Iodobenzaldehyde26260-02-641 % similar
2-Methylbenzaldehyde529-20-441 % similar
2-Aminobenzaldehyde529-23-741 % similar
2-Chlorobenzaldehyde89-98-541 % similar
Salicylaldehyde90-02-841 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-741 % similar
2-(Trifluoromethoxy)benzenesulfonyl isocyanate99722-81-340 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-440 % similar
2,2-Difluoro-1,3-benzodioxole1583-59-140 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-940 % similar
2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine94767-47-240 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-440 % similar
ortho-Vanillin148-53-839 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-839 % similar
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