Compounds similar to this structure
COc1ccccc1Oc1ccc(C(F)(F)F)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-dimethoxyaniline6358-64-133 % similar
2-Methoxybenzylamine6850-57-333 % similar
2-Methoxybenzyl chloride7035-02-133 % similar
5-Chloro-2,4-dimethoxyaniline97-50-733 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2-Bromoanisole578-57-433 % similar
2-Methylanisole578-58-533 % similar
Trifluorotoluene98-08-832 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-932 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-132 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-632 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-332 % similar
2-Amino-5-cyanobenzotrifluoride327-74-232 % similar
3-Fluoro-4-methoxybenzonitrile331-62-432 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-932 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-932 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-032 % similar
2-Amino-4-(trifluoromethyl)pyridine106447-97-632 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-032 % similar
3-Chloro-2-fluoroanisole261762-56-532 % similar
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