Compounds similar to this structure
O=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-533 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
1-Benzothiophene-2-carbaldehyde3541-37-533 % similar
2-Benzofurancarboxaldehyde4265-16-133 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
2,4,6-Trihydroxybenzaldehyde487-70-733 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-433 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-833 % similar
2-Quinolinecarboxaldehyde5470-96-233 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-233 % similar
Phenanthrene85-01-833 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-733 % similar
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