Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenylpropane1081-75-036 % similar
1-(3-Methylphenyl)piperazine41186-03-236 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-636 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-136 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-536 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-736 % similar
3-Phenylpropyltrichlorosilane13617-40-836 % similar
Julolidine479-59-436 % similar
N-Benzyl-N-methylaniline614-30-236 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-735 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-635 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-035 % similar
1-Chloro-3-phenylpropane104-52-935 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
Diphenylformamide607-00-135 % similar
Solvent yellow 562481-94-934 % similar
1-(3-Chlorophenyl)piperazine6640-24-034 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-234 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-834 % similar
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