Compounds similar to this structure
CCCCO.[Sb]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Z)-5-Octen-1-ol64275-73-633 % similar
1,2-Hexanediol6920-22-533 % similar
Polyethylene glycol monolaurate9004-81-333 % similar
Glycol monostearate9004-99-333 % similar
2-Propylheptanol10042-59-832 % similar
2-Ethylhexanol104-76-732 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-432 % similar
trans-2-Nonen-1-ol31502-14-432 % similar
cis-6-Nonen-1-ol35854-86-532 % similar
2-Decyn-1-ol4117-14-032 % similar
Non-2-yn-1-ol5921-73-332 % similar
4-Methoxy-1-butanol111-32-032 % similar
6-Undecanol23708-56-732 % similar
B-Pentylboronic acid4737-50-232 % similar
2-Methylhexan-2-ol625-23-032 % similar
(Z)-Hex-4-en-1-ol928-91-632 % similar
(E)-4-Hexen-1-ol928-92-732 % similar
Tributylamine102-82-932 % similar
Tetrabutylgermane1067-42-132 % similar
1-Bromobutane109-65-932 % similar
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