Compounds similar to this structure
CN(C)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)amine16292-17-438 % similar
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline171364-78-638 % similar
4,4'-Dibromodiphenyl ether2050-47-738 % similar
Bis(4-bromophenyl)acetylene2789-89-138 % similar
4-Fluorobromobenzene460-00-438 % similar
1-Bromo-4-iodobenzene589-87-738 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-138 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-138 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-138 % similar
1-Bromo-4-propylbenzene588-93-237 % similar
2-Bromo-N,N-dimethylbenzenamine698-00-037 % similar
Acridine orange494-38-237 % similar
Bromobenzene108-86-136 % similar
4-(Dimethylamino)benzohydrazide19353-92-536 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-836 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-636 % similar
Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine40438-64-036 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-036 % similar
p-(Dimethylamino)benzenediazonium trichlorozincate6087-56-536 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-436 % similar
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