Compounds similar to this structure
B(C=CCCC)(O)OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxy-2-hexene54306-00-232 % similar
Pentene109-67-132 % similar
Butyraldehyde123-72-832 % similar
B-Propylboronic acid17745-45-832 % similar
cis-3-Octen-1-ol20125-84-231 % similar
2-Heptenol33467-76-431 % similar
(Z)-9-Tricosene27519-02-431 % similar
Methyl 2-hexenoate2396-77-230 % similar
(Z)-3-Nonen-1-ol10340-23-530 % similar
(E)-2-Octen-1-ol18409-17-130 % similar
(5E)-5-Decen-1-ol56578-18-830 % similar
cis-4-Decenol57074-37-030 % similar
Page 2 of 2