Compounds similar to this structure
COC1=CC=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-638 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-238 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-338 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-938 % similar
3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine175136-17-138 % similar
Ethyl 4-trifluoromethylbenzoate583-02-838 % similar
Acetanisole100-06-138 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-038 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
Resveratrol trimethyl ether22255-22-738 % similar
(4-(Trifluoromethyl)phenyl)hydrazine hydrochloride2923-56-038 % similar
2,5-Bis(trifluoromethyl)aniline328-93-838 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
2,4-Bis(trifluoromethyl)aniline367-71-538 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-538 % similar
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