Compound database

Compounds similar to this structure

OOHOCCCCCC=CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent

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

Show all 20
(+)-Isoliensinine6817-41-031 % similar Amyl salicylate2050-08-031 % similar Angoroside C115909-22-331 % similar Jionoside B1120406-37-331 % similar Potassium oleate143-18-031 % similar Butyl 4-methoxyphenyl ketone1671-76-731 % similar 11,14-Eicosadienoic acid2091-39-631 % similar Ethyl 4-hydroxyhydrocinnamate23795-02-031 % similar 5-Methoxysalicylic acid2612-02-431 % similar Zirconium oleate42040-79-931 % similar 3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-231 % similar 4-Methoxybenzenebutanoic acid4521-28-231 % similar Linoleic acid60-33-331 % similar Linolelaidic acid8024-22-431 % similar 3,4-Dimethoxyphenethylamine120-20-730 % similar Peachflure63408-44-630 % similar 2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-230 % similar 4-Pentylphenol14938-35-330 % similar 2-Octen-4-one4643-27-030 % similar Octyl gallate1034-01-130 % similar