Compounds similar to this structure
COC1=CC(=C(C=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-nitrosalicylate17302-46-456 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-455 % similar
Methyl vanillate3943-74-655 % similar
Methyl 3,4-dihydroxybenzoate2150-43-854 % similar
Methyl 2,4-dihydroxybenzoate2150-47-254 % similar
4-Methoxysalicylic acid2237-36-754 % similar
Methyl anisate121-98-253 % similar
Methyl 2-hydroxy-p-toluate4670-56-853 % similar
Paeonol552-41-053 % similar
Dioxybenzone131-53-352 % similar
Methyl m-methoxybenzoate5368-81-051 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-051 % similar
Methyl 4-fluorosalicylate392-04-151 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-451 % similar
Orthocaine536-25-451 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-751 % similar
2-Hydroxy-4-methoxybenzamide6745-77-351 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-051 % similar
Methyl 2,3-dihydroxybenzoate2411-83-850 % similar
Methyl 4-methoxypicolinate29681-43-449 % similar
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