Compounds similar to this structure
CCCCIEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(N,N-Dimethylamino)butane927-62-840 % similar
Butyldiethanolamine102-79-439 % similar
2-(Dibutylamino)ethanol102-81-839 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-039 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-739 % similar
1-Butylpiperazine5610-49-139 % similar
Tetrabutylgermane1067-42-137 % similar
1-Bromobutane109-65-937 % similar
1-Chlorobutane109-69-337 % similar
n-Butylamine109-73-937 % similar
1-Butanethiol109-79-537 % similar
Dibutylamine111-92-237 % similar
Tributylborane122-56-537 % similar
Dibutyl ether142-96-137 % similar
Tetrabutyltin1461-25-237 % similar
5-Decyne1942-46-737 % similar
Tributylstannanyl20763-88-637 % similar
1-Fluorobutane2366-52-137 % similar
1-Iodo-3-fluoropropane462-40-837 % similar
Dibutyl sulfide544-40-137 % similar
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