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
Methyl palmitoleate1120-25-834 % similar Methyl erucate1120-34-934 % similar Methyl elaidate1937-62-834 % similar Ethyl (E)-2-octenoate7367-82-034 % similar 2-Methoxy-4-vinylphenol7786-61-034 % similar Isoeugenol97-54-134 % similar Coniferyl aldehyde458-36-634 % similar 3-Decen-2-one10519-33-233 % similar 4-Chloro-2-methoxyphenol16766-30-633 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar 4-Fluoro-2-methoxyphenol450-93-133 % similar 4-Amino-2-methoxyphenol52200-90-533 % similar Ethyl trans-2-decenoate7367-88-633 % similar 4-Bromo-2-methoxyphenol7368-78-733 % similar Nabumetone42924-53-833 % similar 1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar Isovanillic acid645-08-933 % similar (3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar Oleic anhydride24909-72-633 % similar 4-Decenoic acid26303-90-233 % similar