Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzenesulfonyl chloride2991-42-641 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-741 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-041 % similar
4-Nitrobenzotrifluoride402-54-041 % similar
4-(Trifluoromethyl)benzoic acid455-24-341 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-341 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
4-(Trifluoromethyl)benzenesulfonamide830-43-341 % similar
para-Dimethylaminobenzaldehyde100-10-740 % similar
4-Cyanobenzaldehyde105-07-740 % similar
Cuminaldehyde122-03-240 % similar
4-Anisaldehyde123-11-540 % similar
4-(Trifluoromethyl)phenylboronic acid128796-39-440 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-940 % similar
4-(Trifluoromethyl)benzylamine3300-51-440 % similar
3,4-Difluorobenzaldehyde34036-07-240 % similar
4-(Methylthio)benzaldehyde3446-89-740 % similar
4-(Trifluoromethyl)benzenemethanol349-95-140 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-740 % similar
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