Compounds similar to this structure
OC1(Cc2ccccc2)CCNCC1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-1,3-propanediamine13910-48-032 % similar
N-Butylbenzylamine2403-22-732 % similar
Ethylbenzylamine14321-27-832 % similar
4-Phenylpiperidine771-99-332 % similar
Phenylpiperazine92-54-632 % similar
Phenethyl iodide17376-04-432 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
Phenethyl alcohol60-12-832 % similar
Phenylethyl chloride622-24-232 % similar
Diphenylmethane101-81-532 % similar
1,3-Diphenylpropane1081-75-032 % similar
DL-α-Methylphenylalanine1132-26-932 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-832 % similar
Dimethylbenzylcarbinyl acetate151-05-332 % similar
Alpha-Methyl-D-phenylalanine17350-84-432 % similar
α-Methyl-L-phenylalanine23239-35-232 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-832 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-932 % similar
1-Phenylcyclohexanol1589-60-231 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
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