Compounds similar to this structure
C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-6100 % similar
Benzylphenethylamine3647-71-057 % similar
Benzathine140-28-355 % similar
N-Benzyl-1,3-propanediamine13910-48-053 % similar
N-Butylbenzylamine2403-22-753 % similar
3-(Benzylamino)propanol4720-29-053 % similar
Benzylethanolamine104-63-248 % similar
Dibenzylamine103-49-148 % similar
N-Benzylethylenediamine4152-09-447 % similar
Salmeterol89365-50-445 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-943 % similar
Ethylbenzylamine14321-27-841 % similar
Benzyl 4-bromobutyl ether60789-54-039 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-839 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-339 % similar
Decylbenzene104-72-338 % similar
8-Phenyl-1-octanol10472-97-638 % similar
5-Phenyl-1-pentanol10521-91-238 % similar
Hexylbenzene1077-16-338 % similar
Heptylbenzene1078-71-338 % similar
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