Compounds similar to this structure
CCCC(O)CN(CCN(CC(O)CCC)CC(O)CCC)CC(O)CCCEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-539 % similar
3,7-Dipropyl-3,7-diazabicyclo(3.3.1)nonane909037-18-939 % similar
3-Heptanol589-82-238 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-437 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-837 % similar
Methyl 3-hydroxyhexanoate21188-58-937 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-537 % similar
(+)-2-Pentanol26184-62-337 % similar
(2R)-Pentan-2-ol31087-44-237 % similar
2-Pentanol6032-29-737 % similar
3-Octanol20296-29-137 % similar
3-Octanol589-98-037 % similar
1,2-Hexanediol6920-22-537 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-536 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-136 % similar
4-Hydroxy-1-methylpiperidine106-52-536 % similar
2-Methyl-3-hexanol617-29-836 % similar
3-Decanol1565-81-735 % similar
3-Nonanol624-51-135 % similar
1-Benzyl-3-hydroxypiperidine14813-01-535 % similar
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