Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)Oc1ccc2c(C)cc(=O)oc2c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-030 % similar
[8]-Shogaol36700-45-530 % similar
[10]-Shogaol36752-54-230 % similar
Methyl linolenate301-00-830 % similar
7-Ethoxycoumarin31005-02-430 % similar
Citropten487-06-930 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-530 % similar
ε-Dodecalactone16429-21-330 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-530 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-630 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-430 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-430 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-230 % similar
PEG 120 methyl glucose dioleate86893-19-830 % similar
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-530 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-330 % similar
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