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.
Methyl 3-hydroxy-4-methoxybenzoate6702-50-737 % similar
5-Propyl-1,3-benzenediol500-49-237 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-936 % similar
Maclurin519-34-636 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-236 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-036 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-036 % similar
Hexylresorcinol136-77-635 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % similar
4-Dodecylresorcinol24305-56-435 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-235 % similar
Propylparaben94-13-335 % similar
Butyl gallate1083-41-635 % similar
2-Propyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester124750-59-035 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-935 % similar
Methyl 5-formylsalicylate41489-76-335 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-435 % similar
Tetramethyl pyromellitate635-10-935 % similar
2-Propylphenol644-35-935 % similar
Page 4 of 10