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.
Phenyl benzoate93-99-244 % similar
Methyl vanillate3943-74-643 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-743 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-443 % similar
4-Methoxysalicylic acid2237-36-742 % similar
Methyl salicylate119-36-842 % similar
Methyl 2-methoxybenzoate606-45-142 % similar
Guacetisal55482-89-842 % similar
Flavokavain B1775-97-942 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-441 % similar
3-Hydroxyphenyl benzoate136-36-741 % similar
Apocynin498-02-241 % similar
Paeonol552-41-041 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
Guaiacol90-05-141 % similar
p-Hydroxyphenyl benzoate2444-19-141 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-641 % similar
1,3-Phenylene dibenzoate94-01-940 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-740 % similar
2-Hydroxy-4-methoxybenzamide6745-77-340 % similar
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