Compounds similar to this structure
CCCCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanobenzaldehyde105-07-739 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Cuminaldehyde122-03-239 % similar
4-Anisaldehyde123-11-539 % similar
4-(Methylthio)benzaldehyde3446-89-739 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar
4-(Trifluoromethyl)benzaldehyde455-19-639 % similar
Hexyl cinnamaldehyde101-86-039 % similar
2-Pentylpyridine2294-76-039 % similar
4-Chlorobenzaldehyde104-88-139 % similar
4-Bromobenzaldehyde1122-91-439 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
Tris(4-formylphenyl)amine119001-43-339 % similar
4-Hydroxybenzaldehyde123-08-039 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Aminobenzaldehyde556-18-339 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-639 % similar
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