Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-736 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
Pinostilbene42438-89-136 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-736 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-236 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-236 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-636 % similar
Propiovanillone1835-14-936 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-836 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-836 % similar
5-Methoxyresorcinol2174-64-336 % similar
3,5-Dimethoxyphenol500-99-236 % similar
2,5-Dimethoxyaniline102-56-736 % similar
Desmethoxycurcumin22608-11-336 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
2,7-Dihydroxyfluoren-9-one42523-29-536 % similar
2,5-Dimethoxyphenylboronic acid107099-99-036 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
2,4-Dimethoxybenzylamine20781-20-836 % similar
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