Compounds similar to this structure
CCNc1cc2oc(=O)cc(C)c2cc1CEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium 4-methylumbelliferone sulfate15220-11-836 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-236 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-835 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-435 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-235 % similar
4-Methylumbelliferyl oleate18323-58-535 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-935 % similar
Rhodamine 5903068-39-134 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-134 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-434 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-534 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-534 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-734 % similar
Rhodamine 6G989-38-834 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-233 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-133 % similar
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-033 % similar
4-Ethoxycoumarin35817-27-732 % similar
7-Methylcoumarin2445-83-231 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
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