Compound database

Compounds similar to this structure

OOHCCCCCCCC/C=CCCCCCCCCCCCCCC(=O)OEdit in Covalent

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

Show all 16
Monoolein25496-72-449 % similar Lauroylsarcosine97-78-949 % similar 4-Methylnonanoic acid45019-28-149 % similar Ethyl (E)-4-decenoate76649-16-649 % similar 3-Decen-2-one10519-33-249 % similar Monomethyl azelate2104-19-049 % similar 1-Methyl octanedioate3946-32-549 % similar Monomethyl sebacate818-88-249 % similar DAG-18:1/18:125637-84-748 % similar Propylene glycol dioleate105-62-448 % similar (E)-2-Hexenyl hexanoate53398-86-047 % similar 4,7,10,13,16,19-Docosahexaenoic acid2091-24-947 % similar Docosahexaenoic acid25167-62-847 % similar Undecenoyl chloride27236-80-247 % similar Tetradecylthioacetic acid2921-20-247 % similar Docosahexaenoic acid6217-54-547 % similar 1-Ethyl hexanedioate626-86-847 % similar (Z)-3-Nonen-1-ol10340-23-547 % similar 10-Hydroxydecanoic acid1679-53-447 % similar (E)-2-Octen-1-ol18409-17-147 % similar