Compounds similar to this structure
C=CC1=CC=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-736 % similar
4-(Trifluoromethyl)benzenesulfonamide830-43-336 % similar
3,4-Dichlorobenzotrifluoride328-84-735 % similar
3-Fluorostyrene350-51-635 % similar
3,4-Diaminobenzotrifluoride368-71-835 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-635 % similar
4-Vinylcatechol6053-02-735 % similar
2-Vinylnaphthalene827-54-335 % similar
4-Vinylbenzocyclobutene99717-87-035 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-935 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-135 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-535 % similar
4-(Trifluoromethyl)benzhydrol395-23-335 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-935 % similar
4-Amino-3-methylbenzotrifluoride67169-22-635 % similar
4′-Trifluoromethylbenzophenone728-86-935 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-435 % similar
2-Fluoro-5-(trifluoromethyl)pyridine69045-82-534 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-734 % similar
Page 5 of 10