Compounds similar to this structure
O=C(CBr)c1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-(trifluoromethyl)benzoic acid1483-56-335 % similar
1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride15256-07-235 % similar
6-Trifluoromethyloxindole1735-89-335 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-535 % similar
2-Chloro-4-trifluoromethylbenzoic acid23228-45-735 % similar
2-Bromo-4-(trifluoromethyl)benzoic acid328-89-235 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-335 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-735 % similar
5-(Trifluoromethyl)oxindole71293-62-435 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-835 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-035 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-735 % similar
Trifloxystrobin141517-21-734 % similar
4-Trifluoromethylbenzoic anhydride25753-16-634 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-734 % similar
4-(Trifluoromethyl)benzoic acid455-24-334 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-734 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-334 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-634 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
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