Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzoic acid91-52-136 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-336 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-436 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-135 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-635 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
Eudesmic acid118-41-235 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-135 % similar
2-Methoxybenzoic acid529-75-935 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-835 % similar
2,4,6-Trimethoxybenzoic acid570-02-535 % similar
o-Anisic acid579-75-935 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-235 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-035 % similar
2-Methoxy-5-methylbenzoic acid25045-36-735 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-235 % similar
Methyl 2-hydroxy-p-toluate4670-56-835 % similar
3-Methoxy-2-methylbenzoic acid55289-06-035 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-135 % similar
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