Compound database

Compounds similar to this structure

OOCCCCC/C=C/C(=O)OCCEdit in Covalent

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

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Potassium oleate143-18-038 % similar Sodium oleate143-19-138 % similar Ethyl 2-bromotetradecanoate14980-92-838 % similar 11,14-Eicosadienoic acid2091-39-638 % similar cis-3-Hexenyl valerate35852-46-138 % similar Zirconium oleate42040-79-938 % similar Ethyl 2-bromooctanoate5445-29-438 % similar Linoleic acid60-33-338 % similar Linolelaidic acid8024-22-438 % similar Pentyl pentanoate2173-56-038 % similar 2,4-Decadienal2363-88-438 % similar (E,E)-2,4-Decadienal25152-84-538 % similar Pentyl hexanoate540-07-838 % similar Pentyl butyrate540-18-138 % similar Pentyl propanoate624-54-438 % similar Propyl hexanoate626-77-738 % similar Butyl hexanoate626-82-438 % similar Glycol distearate627-83-838 % similar 3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-138 % similar Ethyl 4-bromomethylcinnamate60682-98-638 % similar