Compounds similar to this structure
Cc1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,2,4,6-Pentamethylbenzenamine13021-15-338 % similar
Acridine orange494-38-238 % similar
4-(Dimethylamino)benzohydrazide19353-92-538 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-838 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-638 % similar
Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine40438-64-038 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-038 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-238 % similar
p-(Dimethylamino)benzenediazonium trichlorozincate6087-56-538 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-438 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-538 % similar
4-Methylbiphenyl644-08-638 % similar
p-Tricyanovinyl-N,N-dimethylaniline6673-15-038 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-838 % similar
4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-838 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-137 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-637 % similar
Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium887919-35-936 % similar
4-Methylanisole104-93-836 % similar
P-Tolyltrimethylsilane3728-43-636 % similar
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