Compounds similar to this structure
C[N+]1(C)CCN(c2ccccc2)CC1.[I-]Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylaniline91-73-638 % similar
Trimethylphenylammonium iodide98-04-438 % similar
3-(Ethylphenylamino)propanenitrile148-87-837 % similar
Ethylbenzylaniline92-59-136 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-836 % similar
1-Biphenyl-4-yl-piperazine180698-19-535 % similar
(N-Methyl-N-phenylamino)triphenylphosphonium iodide34257-63-135 % similar
(±)-Dropropizine17692-31-833 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
(R)-(+)-Dropropizine99291-24-433 % similar
Levodropropizine99291-25-533 % similar
1-(3-Biphenylyl)piperazine115761-61-033 % similar
1-(3-Methylphenyl)piperazine41186-03-233 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-633 % similar
2-(Methylphenylamino)ethanol93-90-332 % similar
Dimethylaniline121-69-732 % similar
N-Methyl-N-phenylbenzenamine552-82-932 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-032 % similar
Benzoylcholine iodide17518-43-332 % similar
2-Pyridineboronic acid N-phenyldiethanolamine ester662138-96-732 % similar
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