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 2,5-dibromobenzoate57381-43-838 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-238 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-738 % similar
Dimethyl isophthalate1459-93-438 % similar
Atraric acid4707-47-538 % similar
1-Methyl 2-aminoterephthalate60728-41-838 % similar
Acetovanillin881-68-538 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-437 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-537 % similar
Methyl anthranilate134-20-337 % similar
Methyl 2-fluorobenzoate394-35-437 % similar
Methyl thiosalicylate4892-02-837 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-237 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
Methyl 2-iodobenzoate610-97-937 % similar
Methyl 2-amino-4-bromobenzoate135484-83-237 % similar
Methyl 5-methylanthranilate18595-16-937 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-137 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-237 % similar
5-Methoxysalicylic acid2612-02-437 % similar
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