Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-337 % similar
Methyl p-toluate99-75-237 % similar
Methyl 2-naphthoate2459-25-836 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-836 % similar
Methyl m-toluate99-36-536 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-436 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-536 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-736 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-036 % similar
Methyl 5-methoxysalicylate2905-82-036 % similar
Methyl 2-amino-5-fluorobenzoate319-24-436 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-036 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-336 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-436 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-236 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-436 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-836 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-336 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-136 % similar
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