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.
1,2,3,7-Tetramethoxyxanthone22804-52-046 % similar
DAMC87-01-445 % similar
3,4-Dimethylanisole4685-47-644 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-644 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-143 % similar
Scoparone120-08-143 % similar
4-Methyl-7-diethylaminocoumarin91-44-143 % similar
2,5-Dimethoxytoluene24599-58-442 % similar
6-Methoxy-4-methylquinoline41037-26-742 % similar
4-Methylumbelliferyl heptanoate18319-92-142 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-242 % similar
Yangonin500-62-941 % similar
7-Methoxycoumarin-4-acetic acid N-succinimidyl ester359436-89-841 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-441 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-241 % similar
4-Methoxy-2-methylaniline102-50-141 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-941 % similar
5-Methoxy-o-toluidine50868-72-941 % similar
4-Hydroxy-6-methylcoumarin13252-83-041 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-040 % similar
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