Compounds similar to this structure
COC(=O)c1cc(C=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxybenzoate19438-10-939 % similar
Methyl 2,3-dichlorobenzoate2905-54-639 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-939 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-238 % similar
Methyl 2-bromobenzoate610-94-638 % similar
Methyl 2-methylbenzoate89-71-438 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-838 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-038 % similar
Dimethyl terephthalate120-61-638 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-438 % similar
Methyl 2,4-difluorobenzoate106614-28-238 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-238 % similar
Methyl 2,4-dimethoxybenzoate2150-41-638 % similar
Methyl 2,5-dichlorobenzoate2905-69-338 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
Methyl 2,4-dichlorobenzoate35112-28-838 % similar
1-Methyl 2-boronobenzoate374538-03-138 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
Dimethyl 2-fluoroterephthalate5292-47-738 % similar
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