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.
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-738 % similar
1-Methyl 2-aminoterephthalate60728-41-838 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-638 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-538 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-938 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-437 % similar
3-Iodoisonicotinic acid methyl ester188677-49-837 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-137 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-237 % similar
Methyl 2-ethoxybenzoate3686-55-337 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-937 % similar
Methyl 2-acetoxybenzoate580-02-937 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-037 % similar
Methyl indole-3-carboxylate942-24-537 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-337 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-537 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-537 % similar
Dimethyl nitroterephthalate5292-45-537 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-337 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-737 % similar
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