Compounds similar to this structure
CC1=CC(=O)OC2=C1C=C(C=C2)OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scopoletin92-61-538 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-338 % similar
6-Methylcoumarin92-48-838 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
4-Methoxy-2-methylbenzoic acid6245-57-438 % similar
Desmethoxyyangonin15345-89-838 % similar
4-Bromomethyl-6,7-dimethoxycoumarin88404-25-538 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-037 % similar
4',7-Dimethoxyisoflavone1157-39-737 % similar
Fraxinol486-28-237 % similar
Methyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate41264-06-636 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
4-Methylumbelliferyl β-cellobioside72626-61-036 % similar
7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-236 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-635 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-435 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
4-Hydroxycoumarin1076-38-635 % similar
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