Compounds similar to this structure
O=CCCc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzonitrile368-77-438 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-038 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-037 % similar
1-[(2-Chloroethyl)sulfonyl]-3-(trifluoromethyl)benzene175203-09-537 % similar
3-(Trifluoromethyl)cinnamic acid779-89-537 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-337 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-237 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-537 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-936 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-036 % similar
Trifluorotoluene98-08-836 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-036 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-236 % similar
6-(Trifluoromethyl)indoline181513-29-136 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-336 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-636 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-436 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-936 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-436 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-336 % similar
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