Compound database

Compounds similar to this structure

OHOHOCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)OEdit in Covalent

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

Show all 21
Trolamine salicylate2174-16-534 % similar 3-Hydroxy-2-nitrobenzoic acid602-00-634 % similar N-(Phenylmethyl)hexadecanamide74058-71-234 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-834 % similar 2-Ethylhexyl salicylate118-60-534 % similar 3-Fluoro-4-N-octyloxybenzoic acid326-78-334 % similar 4-Cyanophenyl 4-heptylbenzoate38690-76-534 % similar [8]-Shogaol36700-45-534 % similar [10]-Shogaol36752-54-234 % similar n-Butylbenzene104-51-833 % similar Poly(3-hexylthiophene)104934-50-133 % similar 3-Dodecylthiophene104934-52-333 % similar 3-N-Octadecylthiophene104934-54-533 % similar 3-Tetradecylthiophene110851-66-633 % similar Di-n-octyl phthalate117-84-033 % similar 3-Hexadecylthiophene119269-24-833 % similar 1-Hydroxyanthraquinone129-43-133 % similar 2,6-Dimethoxybenzoic acid1466-76-833 % similar 1-Butyl-4-chlorobenzene15499-27-133 % similar 9-Phenylnonanoic acid16269-06-033 % similar