Compounds similar to this structure
O=Cc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzaldehyde104451-70-937 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
Protocatechuic aldehyde139-85-537 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-537 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
1,2,3,4-Tetrafluoro-5-(trifluoromethyl)benzene654-53-537 % similar
2-Naphthalenecarboxaldehyde66-99-937 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-037 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-637 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-537 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-637 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-537 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-637 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
3,5-Difluorobenzaldehyde32085-88-436 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-336 % similar
2,3,4-Trifluorobenzaldehyde161793-17-536 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-536 % similar
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