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.
4-Butylbenzaldehyde1200-14-230 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-830 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
N-Methyl-4-(trifluoromethoxy)aniline41419-59-430 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-430 % similar
1-(1,1-Dimethylethoxy)-4-ethenylbenzene95418-58-930 % similar
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