Compounds similar to this structure
CN(C)CCNCc1ccccc1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetramethylethylenediamine110-18-931 % similar
3-Benzylpiperidine13603-25-331 % similar
1-(1-Naphthyl)piperazine57536-86-431 % similar
4-(1-Piperazinyl)benzonitrile68104-63-231 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-531 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-831 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-031 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-431 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-631 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-131 % similar
N-Ethyl-4-pyridinemethanamine33403-97-331 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-830 % similar
Neopentylbenzene1007-26-730 % similar
Benzyldimethylsilane1631-70-530 % similar
1-Methylhomopiperazine4318-37-030 % similar
Pentylbenzene538-68-130 % similar
Benzyl methyl ether538-86-330 % similar
Isobutylbenzene538-93-230 % similar
Dibenzylhydroxylamine621-07-830 % similar
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