Compounds similar to this structure
CCCC#CCCOEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyronitrile109-74-035 % similar
3-Hydroxypropionitrile109-78-435 % similar
1-Pentyne627-19-035 % similar
3-Butyn-1-ol927-74-235 % similar
3-Nonyne20184-89-835 % similar
1-Pentyn-1-ylbenzene4250-81-134 % similar
Butyldiethanolamine102-79-433 % similar
2-(Dibutylamino)ethanol102-81-833 % similar
3-Butoxy-1-propanol10215-33-533 % similar
Butylethanolamine111-75-133 % similar
2-Butoxyethanol111-76-233 % similar
cis-3-Octen-1-ol20125-84-233 % similar
3-Decyne2384-85-233 % similar
1-Chloro-4-nonyne3416-74-833 % similar
3-Undecyne60212-30-833 % similar
(Z)-3-Nonen-1-ol10340-23-532 % similar
Deg monobutyl ether112-34-532 % similar
Triethylene glycol monobutyl ether143-22-632 % similar
1-Bromo-2-octyne18495-27-732 % similar
3-Mercaptohexanol51755-83-032 % similar
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