Compounds similar to this structure
C1=CC(=CC=C1NC2=CC=C(C=C2)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta,beta'-Dinaphthylamine532-18-332 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-832 % similar
2-Bromonaphthalene580-13-232 % similar
4-Bromo-o-xylene583-71-132 % similar
2,5-Dibromopyridine624-28-232 % similar
2,7-Dibromotriphenylene888041-37-032 % similar
3,4',5-Tribromosalicylanilide87-10-532 % similar
(S)-3-(4-Bromophenyl)piperidine1335523-82-431 % similar
4-Bromobenzoylacetonitrile4592-94-331 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-331 % similar
4,4′-Dioctyldiphenylamine101-67-731 % similar
1-Bromo-4-dodecylbenzene126930-72-131 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-031 % similar
3-(4-Bromophenyl)pyridine129013-83-831 % similar
(4-Bromophenylethynyl)trimethylsilane16116-78-231 % similar
5-Bromo-2-pyridinemethanamine173999-23-031 % similar
3,4-Dimethyldiphenylamine17802-36-731 % similar
1-(4-Bromophenyl)hexane23703-22-231 % similar
4-(4-Bromophenyl)morpholine30483-75-131 % similar
2-(4-Bromophenoxy)ethanol34743-88-931 % similar
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