Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-938 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-038 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-338 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-238 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-338 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-438 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar
3-Fluorosalicylaldehyde394-50-338 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-538 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-938 % similar
5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde881677-11-838 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Chlorobenzaldehyde104-88-138 % similar
4-Bromobenzaldehyde1122-91-438 % similar
Tris(4-formylphenyl)amine119001-43-338 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
4-Iodobenzaldehyde15164-44-038 % similar
4-Vinylbenzaldehyde1791-26-038 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar
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