Compounds similar to this structure
N#CCOc1ccc(C=O)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cuminaldehyde122-03-233 % similar
(2-Propyn-1-yloxy)benzene13610-02-133 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar
3-Cyanobenzaldehyde24964-64-533 % similar
4-(Methylthio)benzaldehyde3446-89-733 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-633 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
Helicide80154-34-333 % similar
4-Formylphenylboronic acid87199-17-533 % similar
Pyridine-4-carbaldehyde872-85-533 % similar
4-tert-Butylbenzaldehyde939-97-933 % similar
Methyl(P-formylphenyl)acetate96524-70-833 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar
4-Hex-1-ynylbenzaldehyde175203-90-433 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
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