Compound database

Compounds similar to this structure

OOCC/C=CC/C=CC/C=CCCCCCCCC(=O)OCEdit in Covalent

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

Show all 21
(Z)-3-Hexenyl hexanoate31501-11-851 % similar Methyl ricinoleate141-24-251 % similar Methyl ricinoleate41989-07-551 % similar Oleic anhydride24909-72-650 % similar Linolein537-40-649 % similar cis-3-Hexenyl valerate35852-46-149 % similar Methyl 6-bromohexanoate14273-90-649 % similar Methyl 8-bromooctanoate26825-92-349 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-749 % similar Methyl pentanoate624-24-849 % similar Ethyl arachidonate1808-26-048 % similar Monomethyl azelate2104-19-047 % similar Methyl 5-hexenoate2396-80-747 % similar 1-Methyl octanedioate3946-32-547 % similar Monomethyl sebacate818-88-247 % similar Ethyl oleate111-62-646 % similar Butyl oleate142-77-846 % similar Decyl oleate3687-46-546 % similar 4,7,10,13,16,19-Docosahexaenoic acid2091-24-946 % similar Docosahexaenoic acid25167-62-846 % similar