Compounds similar to this structure
CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-836 % similar
2-Chloro-4-trifluoromethylbenzoic acid23228-45-736 % similar
2-Bromo-4-(trifluoromethyl)benzoic acid328-89-236 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-936 % similar
2-Iodo-4-trifluoromethyl-benzoic acid54507-44-736 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
5-(Trifluoromethyl)oxindole71293-62-436 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-736 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-736 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-535 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-435 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-335 % similar
3,4-Diaminobenzotrifluoride368-71-835 % similar
3,4-Dimethylbenzotrifluoride78164-31-535 % similar
Propiophenone93-55-035 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-435 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-035 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-735 % similar
Triflusal322-79-235 % similar
1-Ethyl 5-borono-2-fluorobenzoate874219-36-035 % similar
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