Compound database

Compounds similar to this structure

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

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

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Coniferyl aldehyde458-36-633 % similar Ethyl (E)-2-octenoate7367-82-033 % similar 2-Methoxy-4-vinylphenol7786-61-033 % similar Creosol93-51-633 % similar Isoeugenol97-54-133 % similar Methoxyethyl oleate111-10-433 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar Polyethylene glycol monooleate9004-96-033 % similar Ethyl oleate111-62-633 % similar Butyl oleate142-77-833 % similar 4-Hexylbenzoic acid21643-38-933 % similar trans-10-cis-12-Octadecadienoic acid2420-56-633 % similar 4-Octylbenzoic acid3575-31-333 % similar Decyl oleate3687-46-533 % similar 4-Nonylbenzoic acid38289-46-233 % similar 4-Heptylbenzoic acid38350-87-733 % similar 4-Chloro-2-methoxyphenol16766-30-633 % similar 4-Fluoro-2-methoxyphenol450-93-133 % similar 4-Amino-2-methoxyphenol52200-90-533 % similar Nabumetone42924-53-832 % similar