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-iodo-4-methoxybenzoate35387-93-037 % similar
Methyl 3-chloro-p-anisate37908-98-837 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-537 % similar
Methyl 3-amino-4-iodobenzoate412947-54-737 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-737 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-437 % similar
Methyl 2-bromo-6-methyl-4-pyridinecarboxylate884494-71-737 % similar
Dimethyl phthalate131-11-337 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-737 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-837 % similar
3-Methoxycarbonylphenylboronic acid pinacol ester480425-35-237 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-137 % similar
Methyl anisate121-98-236 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-236 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
Methyl 4-fluorobenzoate403-33-836 % similar
Methyl 4-bromobenzoate619-42-136 % similar
Methyl 4-aminobenzoate619-45-436 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-436 % similar
Methyl 2,3-dichlorobenzoate2905-54-636 % similar
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