Compounds similar to this structure
CC1=C(C=CC(=C1O)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxybenzoate19438-10-937 % similar
Methyl 2,3-dichlorobenzoate2905-54-637 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-137 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-737 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-437 % similar
Exifone52479-85-337 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-937 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-537 % similar
Alizarin72-48-037 % similar
Methyl N-methylanthranilate85-91-637 % similar
Methyl caffeate3843-74-137 % similar
Dimethyl 4-nitrophthalate610-22-037 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-237 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-037 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
Methyl benzoate93-58-337 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-037 % similar
Monomethyl terephthalate1679-64-737 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-337 % similar
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