Compounds similar to this structure
COc1ccccc1OC(=O)c1ccccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetoxy-2-methylnaphthalene5697-02-933 % similar
2-Bromoanisole578-57-433 % similar
2-Methylanisole578-58-533 % similar
3-Methoxyacetophenone586-37-833 % similar
Diisopropyl phthalate605-45-833 % similar
Methyl 2-nitrobenzoate606-27-933 % similar
2-Methoxycinnamic acid6099-03-233 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-933 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
3-Fluorophenyl acetate701-83-733 % similar
Diethyl phthalate84-66-233 % similar
O-Anisidine90-04-033 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-533 % similar
Acetoacet-o-anisidide92-15-933 % similar
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
Aspirin arginine salt37466-21-033 % similar
Vat green 1128-58-533 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-633 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-533 % similar
Methyl N,N-dimethylanthranilate10072-05-633 % similar
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