Compounds similar to this structure
CCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cuminaldehyde122-03-238 % similar
4-(Methylthio)benzaldehyde3446-89-738 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar
4-(Bromomethyl)benzaldehyde51359-78-538 % similar
4-tert-Butylbenzaldehyde939-97-938 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
4-(Pentyloxy)benzoic acid15872-41-038 % similar
4-Ethoxycinnamic acid2373-79-738 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-638 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-638 % 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-Hydroxybenzaldehyde123-08-038 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-338 % 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
4-Fluorobenzaldehyde459-57-438 % similar
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