Compounds similar to this structure
CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-749 % similar
Ethyl palmitate628-97-749 % similar
Ethyl 4-hydroxybutanoate999-10-049 % similar
Methyl linoleate112-63-048 % similar
Monoethyl glutarate1070-62-847 % similar
Ethyl 5-bromovalerate14660-52-747 % similar
Ethyl 4-pentenoate1968-40-747 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-047 % similar
Ethyl 3-mercaptopropionate5466-06-847 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-047 % 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
Ethyl 6-bromohexanoate25542-62-546 % similar
Ethyl 9-bromononanoate28598-81-446 % similar
Ethyl 7-bromoheptanoate29823-18-546 % similar
Ethyl 8-bromooctanoate29823-21-046 % similar
cis-3-Hexenyl propionate33467-74-246 % similar
Ethyl 6-hydroxyhexanoate5299-60-546 % similar
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