Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-036 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-336 % similar
2-Fluoro-6-(trifluoromethyl)benzoic acid32890-94-136 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-336 % similar
2-Fluorobenzotrifluoride392-85-836 % similar
6-Chloro-1-indanone14548-38-036 % similar
6-Fluoro-1-indanone1481-32-936 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-136 % similar
5-Chloro-1-indanone42348-86-736 % similar
7-Fluoroindan-1-one651735-59-036 % similar
5-Fluoro-1-indanone700-84-536 % similar
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-336 % similar
2-Amino-6-(trifluoromethyl)benzoic acid314-46-536 % similar
2'-Trifluoromethyl-biphenyl-3-carboxylic acid168618-48-235 % similar
4-Hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylic acid23779-95-535 % similar
2-Chlorobenzotrifluoride88-16-435 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-235 % similar
2'-Trifluoromethylbiphenyl-4-carboxylic acid198205-79-735 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-935 % similar
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