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 3,4-dihydroxybenzoate2150-43-855 % similar
Methyl gallate99-24-155 % similar
Methyl o-cresotinate23287-26-550 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-649 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-549 % similar
Methyl 3-hydroxybenzoate19438-10-949 % similar
Methyl 2,6-dihydroxybenzoate2150-45-049 % similar
Dimethyl isophthalate1459-93-449 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-048 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-448 % similar
Methyl 3,4-dimethylbenzoate38404-42-148 % similar
Methyl m-toluate99-36-547 % similar
Dimethyl 5-hydroxyisophthalate13036-02-746 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-946 % similar
Trimethyl 1,3,5-benzenetricarboxylate2672-58-446 % similar
Methyl vanillate3943-74-646 % similar
Orthocaine536-25-446 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-545 % similar
Methyl 3-iodobenzoate618-91-745 % similar
Methyl 2-methylbenzoate89-71-445 % similar
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