Compounds similar to this structure
OCCOCCN1CCN(C(c2ccccc2)c2ccccc2)CC1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylene glycol111-46-633 % similar
Trifenmorph1420-06-033 % similar
γ-Aminobenzenepropanol14593-04-533 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-433 % similar
Dimorpholinodiethyl ether6425-39-433 % similar
(S)-1-Phenyl-3-propanolamine82769-76-433 % similar
Manidipine120092-68-433 % similar
Manidipine89226-50-633 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-633 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-433 % similar
3-Benzyloxy-1-propanol4799-68-233 % similar
N-Phenyldiethanolamine120-07-033 % similar
Triethylene glycol112-27-632 % similar
Tetraethylene glycol112-60-732 % similar
2.2.2-Cryptand23978-09-832 % similar
Hexaethylene glycol2615-15-832 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-332 % similar
Pentaethylene glycol4792-15-832 % similar
Octaethylene glycol5117-19-132 % similar
Decaethylene glycol5579-66-832 % similar
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