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-Cyanobenzeneacetonitrile3759-28-238 % similar
2-(Trifluoromethyl)benzonitrile447-60-938 % similar
2-Cyanobenzyl chloride612-13-538 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
2-(Methylthio)benzonitrile6609-54-738 % similar
2-Methoxybenzonitrile6609-56-938 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-537 % similar
2-Cyclohexylbenzaldehyde128323-04-637 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-037 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-137 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-537 % similar
2-Ethoxybenzaldehyde613-69-437 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-737 % similar
2-(tert-Butylthio)benzaldehyde65924-65-437 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-537 % similar
Benzaldehyde100-52-737 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-537 % similar
2,3-Difluorobenzonitrile21524-39-036 % similar
2,3-Dihydroxybenzaldehyde24677-78-936 % similar
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