Compounds similar to this structure
CN(C)c1ccc(Cc2ccc(N(C)C)cc2)cc1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-340 % similar
4-(Dimethylamino)benzoic acid619-84-140 % similar
p-Dimethylaminophenyl thiocyanate7152-80-940 % similar
Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium887919-35-939 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-339 % similar
3-(Dimethylamino)benzenemethanol23501-93-139 % similar
Malachite green carbinol510-13-439 % similar
p-Dimethylaminobenzophenone530-44-939 % similar
3-(Dimethylamino)benzenemethanamine57678-46-339 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-539 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-038 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-338 % similar
4,4′-Methylenedianiline101-77-938 % similar
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline171364-78-638 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-138 % similar
Bisphenol F620-92-838 % similar
(4-Chlorophenyl)phenylmethane831-81-237 % similar
Acridine orange494-38-237 % similar
Diphenylmethane101-81-536 % similar
4-(Dimethylamino)benzohydrazide19353-92-536 % similar
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