Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-837 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
Hexyl salicylate6259-76-337 % similar
n-Octyl salicylate6969-49-937 % similar
Benzyl phthalate523-31-937 % similar
Salicylhydroxamic acid89-73-637 % similar
Dihydrocaffeic acid1078-61-137 % similar
4-Methyl-1-tetralone19832-98-537 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-237 % similar
5-Bromo-1-tetralone68449-30-937 % similar
4-Nitroindan-1-one24623-25-436 % similar
p-Chlorophenyl salicylate2944-58-336 % similar
Salicylsalicylic acid552-94-336 % similar
CDA 663245-38-536 % similar
Phenylacetic acid103-82-236 % similar
α-Hydroxyacetophenone582-24-136 % similar
3-Benzoylpropionic acid2051-95-836 % similar
2,3-Dihydroxybenzoic acid303-38-836 % similar
4,6-Dibenzoylresorcinol3088-15-136 % similar
N-Phenethyl-4-piperidinone39742-60-436 % similar
Page 6 of 10