Compounds similar to this structure
c1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((3-Methylphenyl)imino)bisethanol91-99-638 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-537 % similar
3-Phenylpropyltrichlorosilane13617-40-837 % similar
Julolidine479-59-437 % similar
N-Benzyl-N-methylaniline614-30-237 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-737 % similar
Benzoylpiperidine776-75-037 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-636 % similar
1-Chloro-3-phenylpropane104-52-936 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-336 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-536 % similar
Diphenylformamide607-00-136 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-036 % similar
Solvent yellow 562481-94-935 % similar
1-(3-Chlorophenyl)piperazine6640-24-035 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-235 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-835 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-035 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-635 % similar
1-Chloro-4-phenylbutane4830-93-735 % similar
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