Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-944 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-243 % similar
3'-(Trifluoromethyl)acetophenone349-76-843 % similar
3-(Trifluoromethyl)benzoic acid454-92-243 % similar
3-(Trifluoromethyl)benzene-1-sulfonamide672-58-243 % similar
3-(Trifluoromethyl)benzophenone728-81-443 % similar
m-Trifluoromethylbenzenesulfonyl chloride777-44-643 % similar
5-Nitrobenzotrifluoride98-46-443 % similar
Benzaldehyde100-52-743 % similar
3-Trifluoromethylphenylboronic acid1423-26-343 % similar
3-Cyanobenzaldehyde24964-64-543 % similar
3-(Trifluoromethyl)benzyl mercaptan25697-55-643 % similar
3-(Trifluoromethyl)benzylamine2740-83-243 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-543 % similar
3-(Trifluoromethyl)benzylic alcohol349-75-743 % similar
3-(Trifluoromethyl)benzonitrile368-77-443 % similar
3-Phenoxybenzaldehyde39515-51-043 % similar
3-(Trifluoromethyl)benzyl bromide402-23-343 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-043 % similar
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