Compound database

Compounds similar to this structure

OCCCCC#Cc1ccc(C=O)cc1Edit in Covalent

120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(Methylthio)benzaldehyde3446-89-734 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-734 % similar 4-(Bromomethyl)benzaldehyde51359-78-534 % similar 4-tert-Butylbenzaldehyde939-97-934 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-134 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar 4-Chlorobenzaldehyde104-88-133 % similar 4-Bromobenzaldehyde1122-91-433 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar Tris(4-formylphenyl)amine119001-43-333 % similar 4-Hydroxybenzaldehyde123-08-033 % similar 4-Iodobenzaldehyde15164-44-033 % similar 4-Vinylbenzaldehyde1791-26-033 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-433 % similar 4-Fluorobenzaldehyde459-57-433 % similar 4-Aminobenzaldehyde556-18-333 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar 2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-533 % similar 6-Dodecyne6975-99-133 % similar