Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-naphthoate2459-25-849 % similar
Methyl m-fluorobenzoate455-68-549 % similar
Methyl 4-fluorobenzoate403-33-849 % similar
Dimethyl terephthalate120-61-649 % similar
Trimethyl trimellitate2459-10-148 % similar
2-Fluoro-4-methylbenzonitrile85070-67-348 % similar
Dimethyl isophthalate1459-93-447 % similar
Methyl 3,4-dihydroxybenzoate2150-43-846 % similar
Methyl 3,4-dimethylbenzoate38404-42-146 % similar
Methyl 2-fluorobenzoate394-35-446 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-646 % similar
2,4-Difluorobenzonitrile3939-09-146 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-045 % similar
Methyl 3,4-dimethoxybenzoate2150-38-145 % similar
Methyl 3,4-dichlorobenzoate2905-68-245 % similar
Methyl 3,4-diaminobenzoate36692-49-645 % similar
Methyl 3,5-difluorobenzoate216393-55-445 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-545 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-545 % similar
Methyl benzoate93-58-345 % similar
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