Compounds similar to this structure
COC(=O)c1ccc(OC)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxysalicylate5446-02-6100 % similar
Methyl 5-methoxysalicylate2905-82-077 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-469 % similar
Methyl 2,4-dimethoxybenzoate2150-41-667 % similar
Methyl 2,4-dihydroxybenzoate2150-47-267 % similar
4-Methoxysalicylic acid2237-36-767 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-165 % similar
Methyl 2-hydroxy-p-toluate4670-56-865 % similar
Paeonol552-41-065 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-063 % similar
Methyl 4-fluorosalicylate392-04-163 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-463 % similar
2-Hydroxy-4-methoxybenzamide6745-77-363 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-161 % similar
Dioxybenzone131-53-360 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-359 % similar
Oxybenzone131-57-759 % similar
Potassium methoxysalicylate152312-71-559 % similar
Methyl salicylate119-36-858 % similar
Methyl 3-hydroxy-2-naphthoate883-99-856 % similar
Page 1 of 10