Compounds similar to this structure
CC1=C(C=CC=C1C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenol444-30-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-933 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-833 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-133 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-833 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-933 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
2-(Trifluoromethyl)aniline88-17-533 % similar
Salicylaldehyde90-02-833 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-033 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-733 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-033 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-733 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-733 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
Indole-4-carboxaldehyde1074-86-833 % similar
Indole-7-carboxaldehyde1074-88-033 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
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