Compounds similar to this structure
COC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl vanillate617-05-040 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-540 % similar
Salicylsalicylic acid552-94-340 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
2,4,5-Trimethoxybenzoic acid490-64-240 % similar
Methyl 2,4-dimethoxybenzoate2150-41-639 % similar
Methyl 2,5-dihydroxybenzoate2150-46-139 % similar
Methyl 2,4-dihydroxybenzoate2150-47-239 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-039 % similar
Cardamomin19309-14-939 % similar
2-Methoxybenzoic acid529-75-939 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-739 % similar
o-Anisic acid579-75-939 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-638 % similar
Benzophenone 976656-36-538 % similar
Vanillic acid121-34-638 % similar
Methyl 5-methylsalicylate22717-57-338 % similar
5-Methoxysalicylic acid2612-02-438 % similar
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