Compounds similar to this structure
CCCCC#CCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octyne1942-45-643 % similar
Propan-1-ol71-23-843 % similar
2-Octyne2809-67-842 % similar
1,4-Decadiyne929-53-341 % similar
Butyldiethanolamine102-79-441 % similar
2-(Dibutylamino)ethanol102-81-841 % similar
3-Butoxy-1-propanol10215-33-541 % similar
Butylethanolamine111-75-141 % similar
2-Butoxyethanol111-76-241 % similar
2-Nonyne19447-29-141 % similar
cis-3-Octen-1-ol20125-84-241 % similar
2-Decyne2384-70-541 % similar
Pentanenitrile110-59-840 % similar
1-Hexyne693-02-740 % similar
5,7-Dodecadiyne-1,12-diol74602-32-740 % similar
Stearolic acid506-24-139 % similar
(Z)-3-Nonen-1-ol10340-23-539 % similar
Deg monobutyl ether112-34-539 % similar
Triethylene glycol monobutyl ether143-22-639 % similar
(5E)-5-Decen-1-ol56578-18-839 % similar
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