Compounds similar to this structure
O=Cc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-539 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-839 % similar
Ethylvanillin121-32-439 % similar
Piperonal120-57-039 % similar
Pyridine-4-carbaldehyde872-85-539 % similar
3-Ethoxybenzaldehyde22924-15-838 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar
4-Cyanobenzaldehyde105-07-738 % similar
4-Ethylbenzaldehyde4748-78-138 % similar
4-(Bromomethyl)benzaldehyde51359-78-538 % similar
4-Formylphenylboronic acid87199-17-538 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Chlorobenzaldehyde104-88-138 % similar
4-Bromobenzaldehyde1122-91-438 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
Tris(4-formylphenyl)amine119001-43-338 % 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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