Compounds similar to this structure
CCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-435 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
Tris(4-formylphenyl)amine119001-43-335 % similar
4-Hydroxybenzaldehyde123-08-035 % similar
4-Iodobenzaldehyde15164-44-035 % similar
4-Vinylbenzaldehyde1791-26-035 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-435 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4-Aminobenzaldehyde556-18-335 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
Methyl 4-formylbenzoate1571-08-035 % similar
4-Propoxybenzene-1,2-diamine56190-17-135 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
1-Butoxy-2,3-difluorobenzene136239-66-235 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-435 % similar
2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-535 % similar
2-Butoxyphenylboronic acid91129-69-035 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
4-Propoxymandelic acid79694-16-935 % similar
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