Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)Oc1ccc2c(C)cc(=O)oc2c1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl oleate18323-58-5100 % similar
4-Methylumbelliferyl heptanoate18319-92-190 % similar
4-Methylumbelliferyl acetate2747-05-954 % similar
7-Ethoxy-4-methylcoumarin87-05-851 % similar
7-Methoxy-4-methylcoumarin2555-28-448 % similar
4-Methylphenyl octanoate59558-23-548 % similar
β-Naphthyl laurate6343-73-347 % similar
2-Naphthyl myristate7262-80-847 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-647 % similar
4-Methylumbelliferyl phosphate3368-04-546 % similar
Phenyl stearate637-55-845 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-244 % similar
Oleic anhydride24909-72-643 % similar
4-Methylumbelliferyl β-D-glucuronide6160-80-142 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-442 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-242 % similar
Potassium 4-methylumbelliferone sulfate15220-11-842 % similar
P-Nitrophenyl palmitate1492-30-441 % similar
P-Nitrophenyl laurate1956-11-241 % similar
Methyl oleate112-62-941 % similar
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