Compounds similar to this structure
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromo-1-methylbenzene31543-75-632 % similar
5-Bromo-2-methylpyridine3430-13-532 % similar
3-Bromo-5-methylpyridine3430-16-832 % similar
2-Bromo-5-methylpyridine3510-66-532 % similar
Bromo-p-xylene553-94-632 % similar
1-Bromo-2,4-dimethylbenzene583-70-032 % similar
2,5-Dibromotoluene615-59-832 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-732 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-032 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
4-Methylbiphenyl644-08-632 % similar
4-Bromobiphenyl92-66-032 % similar
Bromobenzene108-86-132 % similar
Triphenylamine603-34-932 % similar
p-Toluidine ethoxylated103671-44-932 % similar
1-Bromo-4-(1,1-difluoroethyl)benzene1000994-95-531 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-131 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-331 % similar
5-Bromo-2-iodotoluene116632-39-431 % similar
4-Bromo-4'-(tert-butyl)biphenyl162258-89-131 % similar
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