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.
6-Methoxy-4-methylcoumarin6295-35-838 % similar
DAMC87-01-438 % similar
7-Methoxycoumarin-4-acetic acid N-succinimidyl ester359436-89-838 % similar
Methoxyethyl oleate111-10-438 % similar
Triolein122-32-738 % similar
Polyethylene glycol monooleate9004-96-038 % similar
Glycerol 1-monooleate111-03-538 % similar
Monoolein25496-72-438 % similar
4-Methylcoumarin607-71-638 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-737 % similar
Propylene glycol dioleate105-62-437 % similar
Kojic acid dipalmitate79725-98-736 % similar
Linolein537-40-636 % similar
4-Methylumbelliferyl β-cellobioside72626-61-036 % similar
1-Monolinolein2277-28-336 % similar
7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-236 % similar
(E)-2-Hexenyl hexanoate53398-86-036 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-635 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-435 % similar
7-Methoxycoumarin-4-acetic acid62935-72-235 % similar
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