Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindole-3-carboxylic acid methyl ester227960-12-538 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-538 % similar
Dimethyl nitroterephthalate5292-45-538 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-338 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-738 % similar
Methyl p-toluate99-75-238 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-837 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-537 % similar
Methyl 3,4-dimethoxybenzoate2150-38-137 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
Monomethyl phthalate4376-18-537 % similar
Methyl m-toluate99-36-537 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
Methyl 5-hydroxyanthranilate1882-72-037 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-537 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-037 % similar
Methyl 5-methoxysalicylate2905-82-037 % similar
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