Compound database

Compounds similar to this structure

OOCCCCCOc1ccc(C=O)cc1Edit in Covalent

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

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1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar Tris(4-formylphenyl)amine119001-43-334 % similar 4-Hydroxybenzaldehyde123-08-034 % similar 4-Iodobenzaldehyde15164-44-034 % similar 4-Vinylbenzaldehyde1791-26-034 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar 4-Aminobenzaldehyde556-18-334 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar Methyl 4-formylbenzoate1571-08-034 % similar Tris(nonylphenyl) phosphite26523-78-434 % similar Tris(nonylphenyl)phosphite3050-88-234 % similar 4-Propoxybenzene-1,2-diamine56190-17-134 % similar 2-Ethoxybenzaldehyde613-69-434 % similar Dioctyl phenylphosphonate1754-47-834 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar Hexyl benzoate6789-88-434 % similar 2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-534 % similar Octyl benzoate94-50-834 % similar 5-Ethoxy-1H-indole-3-carbaldehyde169789-47-334 % similar