Compounds similar to this structure
Cc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-(trifluoromethyl)phenol81107-97-334 % similar
2-Hydrazinyl-5-(trifluoromethyl)pyridine89570-85-434 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-534 % similar
4-(Trifluoromethyl)benzamidine hydrochloride dihydrate175278-62-334 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-434 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-234 % similar
4-[4-(Trifluoromethyl)phenyl]-3-thiosemicarbazide206761-90-234 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-034 % similar
4-(Trifluoromethyl)mandelic acid395-35-734 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-434 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-834 % similar
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-434 % similar
4-Chloro-2-methyl-7-(trifluoromethyl)quinoline18529-09-434 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-233 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-233 % similar
4-Methylbenzyl bromide104-81-433 % similar
4-Methylbenzyl chloride104-82-533 % similar
4-Methylbenzylamine104-84-733 % similar
4-Methylbenzonitrile104-85-833 % similar
4-Methylbenzaldehyde104-87-033 % similar
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