Compounds similar to this structure
CC(=O)/C=C/C1=CC(=CC=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-3100 % similar
3-(Trifluoromethyl)cinnamic acid779-89-565 % similar
4-Phenyl-3-buten-2-one122-57-656 % similar
trans-4-Phenyl-3-buten-2-one1896-62-456 % similar
3-(Trifluoromethyl)benzaldehyde454-89-753 % similar
3′-(Trifluoromethyl)acetophenone349-76-849 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-548 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-845 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-945 % similar
3-(Trifluoromethyl)benzaldoxime368-83-245 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-445 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-044 % similar
Heliotropyl acetone3160-37-044 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-544 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-344 % similar
3,5-Bis(trifluoromethyl)benzene402-31-344 % similar
(4-Hydroxybenzylidene)acetone3160-35-844 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-443 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-443 % similar
3'-(Trifluoromethyl)propiophenone1533-03-542 % similar
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