Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)N)OC(F)(F)FEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-132 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-632 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-732 % similar
2-Methoxybenzoyl chloride21615-34-932 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-732 % similar
2-Amino-4-methylbenzamide39549-79-632 % similar
2-(Trifluoromethyl)benzoic acid433-97-632 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-432 % similar
2-Methoxybenzoic acid529-75-932 % similar
o-Anisic acid579-75-932 % similar
Methyl 2-methoxybenzoate606-45-132 % similar
1H-Pyrrole-2-carboxamide4551-72-832 % similar
2-Thiophenecarboxamide5813-89-832 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-031 % similar
Anthraquinone84-65-131 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-831 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-831 % similar
2-Ethoxybenzhydrazide21018-13-331 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-531 % similar
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