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.
Veratric acid93-07-235 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-435 % similar
Kakuol18607-90-435 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-135 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-635 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-835 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-035 % similar
3-O-Methylgallic acid3934-84-735 % similar
Orthocaine536-25-435 % similar
Propyl salicylate607-90-935 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-535 % similar
Phenethyl salicylate87-22-935 % similar
Dehydrozingerone1080-12-235 % similar
Dihydroferulic acid1135-23-535 % similar
Ferulic acid1135-24-635 % similar
Zingerone122-48-535 % similar
Vanillylmandelic acid2394-20-935 % similar
Tetrahydrocurcumin36062-04-135 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-735 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
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