Compounds similar to this structure
CCCCNC(C)(C)[PH](=O)OEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-(1-(Butylamino)-1-methylethyl)phosphinic acid17316-67-5100 % similar
Dibutylamine111-92-233 % similar
5-Methyl-5-nonanol33933-78-732 % similar
Butylethanolamine111-75-131 % similar
Methylbutylamine110-68-931 % similar
Butylurea592-31-431 % similar
Ethylbutylamine13360-63-930 % similar
2-Methyl-L-proline42856-71-330 % similar
H-Alpha-me-D-pro-oh63399-77-930 % similar