Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=CC=C2BrEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxydiphenylamine101-18-835 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-435 % similar
N-(4-Methoxyphenyl)aniline1208-86-235 % similar
4-Nitrosodiphenylamine156-10-535 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-535 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-035 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-135 % similar
N-Methylaniline100-61-835 % similar
Phenylhydroxylamine100-65-235 % similar
2,3-Dibromonaphthalene13214-70-535 % similar
N,N'-Diphenylethylenediamine150-61-835 % similar
Bis(4-bromophenyl)amine16292-17-435 % similar
1-Bromo-2-ethylbenzene1973-22-434 % similar
2-Bromostyrene2039-88-534 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-434 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-634 % similar
2-Bromobenzaldehyde6630-33-734 % similar
3,4-Dimethyldiphenylamine17802-36-734 % similar
4-Bromooxindole99365-48-734 % similar
1-Bromo-2-fluorobenzene1072-85-133 % similar
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