Compounds similar to this structure
CC1=C2C=C(C=C(C2=CC=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-formyl-4-hydroxybenzoate24589-99-944 % similar
Atraric acid4707-47-544 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-043 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 5-methylsalicylate22717-57-343 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
Methyl 2-hydroxy-p-toluate4670-56-843 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-743 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-143 % similar
Methyl 3-hydroxy-2-naphthoate883-99-843 % similar
m-Chlorobenzoic acid methyl ester2905-65-943 % similar
Methyl m-fluorobenzoate455-68-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
Dimethyl 5-chloroisophthalate20330-90-943 % similar
Menadiol monoacetate2211-27-043 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-143 % similar
Dimethyl 5-iodoisophthalate51839-15-743 % similar
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