Compounds similar to this structure
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-034 % similar
2-Nitro-4-trifluoromethylanisole394-25-234 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-034 % similar
Anisole100-66-333 % similar
1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride15256-07-233 % similar
3'-(Trifluoromethyl)propiophenone1533-03-533 % similar
3,4-Dimethyldiphenylamine17802-36-733 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-833 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-433 % similar
(4-Methoxyphenyl)thiourea2293-07-433 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-433 % similar
3-(Trifluoromethyl)phenyl isocyanate329-01-133 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-033 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-633 % similar
4-Methoxybiphenyl613-37-633 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-333 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-333 % similar
m,m'-Ditolylamine626-13-133 % similar
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