Compound database

Compounds similar to this structure

OO−OO−H2CH2CSn2+O=C([O-])C=CC(=O)[O-].[CH2]CCCCCCC.[CH2]CCCCCCC.[Sn+2]Edit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

3-Nonanone925-78-031 % similar 3-Decanone928-80-331 % similar L-Carnitine acid fumarate90471-79-731 % similar 6-Undecanone927-49-131 % similar 2-Hexanoylfuran14360-50-030 % similar Sodium N-lauryl-β-iminodipropionate3655-00-330 % similar 2-Hydroxyhexadecanoic acid10067-06-830 % similar Oleic anhydride24909-72-630 % similar 2-Hydroxytetradecanoic acid2507-55-330 % similar Vinyl hexanoate3050-69-930 % similar Hydroxycaprylic acid617-73-230 % similar Peachflure63408-44-630 % similar 2-Hydroxyhexadecanoic acid764-67-030 % similar Hexanophenone942-92-730 % similar Dibutyl fumarate105-75-930 % similar Dibutyl maleate105-76-030 % similar Octane111-65-930 % similar Nonane111-84-230 % similar Dodecane112-40-330 % similar Icosane112-95-830 % similar