Compounds similar to this structure
CCCC[C@H](C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-4-Methylnonane17301-94-938 % similar
2-N-Butylpropane-1,3-diol2612-26-238 % similar
4-Methyl-5-nonanol154170-44-238 % similar
1-Methyl-3-phenylpropylamine22148-77-238 % similar
1-Methyl-3-phenylpropylamine22374-89-638 % similar
1-Heptyn-3-ol7383-19-938 % similar
1,3-Dimethylbutylamine108-09-838 % similar
L-Alaninol2749-11-338 % similar
(R)-(-)-2-Amino-1-propanol35320-23-138 % similar
Pentylcyclohexane4292-92-638 % similar
Heptylcyclohexane5617-41-438 % similar
Alaninol6168-72-538 % similar
Di(2-ethylhexyl)ether10143-60-937 % similar
1,3-Dimethylamylamine105-41-937 % similar
2-Bromoheptane1974-04-537 % similar
3-Bromoheptane1974-05-637 % similar
3-Methyloctane2216-33-337 % similar
2-Heptanol543-49-737 % similar
3-Heptanol589-82-237 % similar
(+)-2-Heptanol6033-23-437 % similar
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