Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-939 % similar
2-Isocyanatobenzonitrile42066-86-439 % similar
2-Diphenylphosphinobenzaldehyde50777-76-939 % similar
2,3-Dicyanonaphthalene22856-30-039 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-638 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-938 % similar
2-Carboxybenzaldehyde119-67-538 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-438 % similar
2-Cyanobenzoic acid3839-22-338 % similar
2-Nitrobenzaldehyde552-89-638 % similar
2-(Difluoromethoxy)benzonitrile56935-78-538 % similar
2-Nitrobenzonitrile612-24-838 % similar
2-Cyanobenzenesulphonyl chloride69360-26-538 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-038 % similar
2-Acetylbenzonitrile91054-33-038 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-938 % similar
2-Cyanophenylboronic acid138642-62-338 % similar
Pyridine-2,3-dicarbonitrile17132-78-438 % similar
2-Cyanobenzyl bromide22115-41-938 % similar
2-Ethylbenzonitrile34136-59-938 % similar
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