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.
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-138 % similar
1-(p-Tolyl)piperazine39593-08-338 % similar
Di-p-tolyl613-33-238 % similar
1-(4-Bromophenyl)piperazine66698-28-038 % similar
4,4′-Dibromobiphenyl92-86-438 % similar
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-236 % similar
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-336 % similar
N-(4-Bromophenyl)maleimide13380-67-136 % similar
N-(4-Methylphenyl)maleimide1631-28-336 % similar
4-Bromo-3-chlorotoluene6627-51-635 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-635 % similar
p-Tolyl disulfide103-19-535 % similar
4-Bromophenol106-41-235 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-234 % similar
4-Methylbenzyl bromide104-81-434 % similar
4-Methylbenzyl chloride104-82-534 % similar
4-Bromoanisole104-92-734 % similar
4-Bromothioanisole104-95-034 % similar
1-Bromo-4-ethylbenzene1585-07-534 % similar
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