Compounds similar to this structure
O=Cc1ccc(OC(F)(F)C(F)F)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-536 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
4-Methylbenzaldehyde104-87-035 % similar
4-Chlorobenzaldehyde104-88-135 % similar
4-Bromobenzaldehyde1122-91-435 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
Tris(4-formylphenyl)amine119001-43-335 % similar
4-Hydroxybenzaldehyde123-08-035 % similar
4-Iodobenzaldehyde15164-44-035 % similar
4-Vinylbenzaldehyde1791-26-035 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-435 % similar
4-Aminobenzaldehyde556-18-335 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-735 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-435 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-435 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
4-(Octyloxy)benzaldehyde24083-13-435 % similar
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