Compounds similar to this structure
O=CCCc1cccc(C(F)(F)F)c1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzenepropanal21172-41-8100 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-058 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-255 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-254 % similar
3-(Trifluoromethyl)benzylamine2740-83-253 % similar
3-(Trifluoromethyl)benzenemethanol349-75-753 % similar
3-(Trifluoromethyl)benzyl bromide402-23-353 % similar
3-(Trifluoromethyl)benzyl chloride705-29-353 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-353 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-849 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-949 % similar
3-(Trifluoromethyl)benzaldehyde454-89-749 % similar
3,5-Bis(trifluoromethyl)benzene402-31-348 % similar
2-[[[3-(Trifluoromethyl)phenyl]methyl]sulfonyl]acetonitrile175276-81-047 % similar
Bourgeonal18127-01-045 % similar
3-(Trifluoromethyl)aniline98-16-844 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-544 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-443 % similar
3-Fluorobenzotrifluoride401-80-943 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-243 % similar
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