Compounds similar to this structure
O=Cc1cccc(-c2ccccc2C(F)(F)F)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2-(trifluoromethyl)benzene444-29-133 % similar
2-(Trifluoromethyl)phenol444-30-433 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-133 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
2-(Trifluoromethyl)aniline88-17-533 % similar
Fluridone59756-60-433 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-433 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-733 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-533 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-233 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
2-(Trifluoromethyl)phenethylamine774-18-533 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-533 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
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