Compounds similar to this structure
Nc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(N)cc4)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2,4-Dichlorophenoxy)aniline14861-17-735 % similar
P-Phenylenediamine106-50-335 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-134 % similar
P-Phenetidine156-43-434 % similar
4-Anisidine hydrochloride20265-97-834 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-334 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-734 % similar
4-(1-Methylethoxy)benzenamine7664-66-634 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-934 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-634 % similar
4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[1,2-benzenedicarboxylic acid]3016-76-034 % similar
3-Phenoxybenzenamine3586-12-733 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-733 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-032 % similar
4-Propoxybenzenamine4469-80-132 % similar
4-Benzyloxyaniline6373-46-232 % similar
3,3′-Oxydianiline15268-07-232 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-832 % similar
4-Fluoroaniline371-40-432 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-732 % similar
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