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.
3-Chlorodiphenylamine101-17-732 % similar
1,2-Difluoro-4-methoxybenzene115144-40-632 % similar
3-Methoxybenzenethiol15570-12-432 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
3,4-Dichlorobenzotrifluoride328-84-732 % similar
1,2-Dichloro-4-methoxybenzene36404-30-532 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
3,4-Dimethylbenzotrifluoride78164-31-532 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-932 % similar
β-Naphthol methyl ether93-04-932 % similar
4-Methylanisole104-93-832 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline175134-99-331 % similar
Fenfluramine hydrochloride404-82-031 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-731 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-031 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-531 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-431 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-931 % similar
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