Compounds similar to this structure
CCCC1=C(C(=CC(=C1)O)O)C(=O)OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminoisophthalic acid dimethyl ester99-27-430 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-630 % similar
Dimethyl phthalate131-11-330 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-530 % similar
2-Amino-4,5,6,7-tetrahydro-benzo[B]thiophene-3-carboxylic acid methyl ester108354-78-530 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-230 % similar
2-Amino-5,6-dihydro-4H-cyclopenta[B]thiophene-3-carboxylic acid methyl ester184174-80-930 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-930 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-430 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-430 % similar
Ethyl salicylate118-61-630 % similar
Mono-methyl isophthalate1877-71-030 % similar
Methyl 2-(bromomethyl)benzoate2417-73-430 % similar
Paradol27113-22-030 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-930 % similar
Methyl 2,5-dibromobenzoate57381-43-830 % similar
2',5'-Dihydroxypropiophenone938-46-530 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-830 % similar
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