Compounds similar to this structure
O=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinobenzaldehyde1204-86-035 % similar
Methyl 4-formylbenzoate1571-08-035 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-435 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
5-(Trifluoromethoxy)isatin169037-23-435 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-435 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-935 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-335 % similar
3-Thiophenecarboxaldehyde498-62-434 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Carboxybenzaldehyde619-66-934 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-634 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-234 % similar
Page 10 of 10