Compounds similar to this structure
COC1=CC=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(trifluoromethyl)benzene6140-17-650 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-649 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-648 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-748 % similar
4-Methoxytrityl chloride14470-28-148 % similar
4,4′-Dimethoxytrityl chloride40615-36-948 % similar
4-Methylanisole104-93-846 % similar
4-Fluorobenzotrifluoride402-44-846 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-545 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-045 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-645 % similar
4,4′-Dimethoxybenzil1226-42-245 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-945 % similar
4,4′-Dimethoxydiphenylamine101-70-244 % similar
4-Bromoanisole104-92-744 % similar
P-Anisidine104-94-944 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-144 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-444 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-644 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar
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