Compounds similar to this structure
CCOP(=S)(OCC)Oc1ccc2c(C)cc(=O)oc2c1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-6100 % similar
7-Ethoxy-4-methylcoumarin87-05-866 % similar
Coumaphos56-72-461 % similar
4-Methylumbelliferyl phosphate3368-04-559 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-258 % similar
7-Methoxy-4-methylcoumarin2555-28-456 % similar
4-Methylumbelliferyl acetate2747-05-951 % similar
4-Methylumbelliferyl heptanoate18319-92-151 % similar
Potassium 4-methylumbelliferone sulfate15220-11-847 % similar
Coumarin 191-44-147 % similar
4-Methylumbelliferyl oleate18323-58-547 % similar
7-Amino-4-methylcoumarin26093-31-246 % similar
4-Methylumbelliferone90-33-546 % similar
Fensulfothion115-90-245 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-445 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-245 % similar
Damc87-01-444 % similar
4-Methylumbelliferyl β-cellobioside72626-61-044 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-144 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-444 % similar
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