Compounds similar to this structure
COC(=O)C1=COC(=C(C1=O)OCC2=CC=CC=C2)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylbenzoate89-71-437 % similar
Methyl 2-(bromomethyl)benzoate2417-73-437 % similar
1-Methyl 2-boronobenzoate374538-03-137 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-436 % similar
Methyl salicylate119-36-836 % similar
Methyl anthranilate134-20-336 % similar
Methyl 2-fluorobenzoate394-35-436 % similar
Methyl thiosalicylate4892-02-836 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
Methyl 2-chlorobenzoate610-96-836 % similar
Methyl 2-iodobenzoate610-97-936 % similar
Benzyl salicylate118-58-136 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
4-Benzyloxyacetophenone54696-05-836 % similar
Benzyl anthranilate82185-41-936 % similar
H-Tyr(bzl)-OMe.HCl34805-17-935 % similar
Monomethyl phthalate4376-18-535 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-735 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-835 % similar
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