Compounds similar to this structure
CCCC(CCC)C(=N)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octanol20296-29-133 % similar
(+)-2-Pentanol26184-62-333 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-133 % similar
Behenamide3061-75-433 % similar
(2R)-Pentan-2-ol31087-44-233 % similar
2-Hexadecylpropanedioic acid4371-64-633 % similar
3-Octanol589-98-033 % similar
Butylurea592-31-433 % similar
2-Pentanol6032-29-733 % similar
Nonan-5-ol623-93-833 % similar
Hexadecanamide629-54-933 % similar
Tetradecanamide638-58-433 % similar
12-Hydroxystearic acid106-14-932 % similar
12-Hydroxystearic acid36377-33-032 % similar
2-Methylheptanoic acid1188-02-932 % similar
2-Ethylhexanoic acid149-57-532 % similar
(S)-Pyrrolidine-2-carboxamide monohydrochloride42429-27-632 % similar
2-Propylheptanol10042-59-832 % similar
3-Decanol1565-81-732 % similar
N-Octadecylurea2158-08-932 % similar
Page 3 of 6