Compound database

Compounds similar to this structure

OCCCCc1ccc(C=O)cc1Edit in Covalent

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

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4'-Methylbiphenyl-4-carbaldehyde36393-42-741 % similar 4-tert-Butylbenzaldehyde939-97-941 % similar P-Octylacetophenone10541-56-741 % similar 4-Pentylbenzoic acid26311-45-541 % similar 1-(4-Hexylphenyl)ethanone37592-72-641 % similar 1-(4-Heptylphenyl)ethanone37593-03-641 % similar 1-(4-Nonylphenyl)ethanone37593-05-841 % similar 4-Pentylbenzoyl chloride49763-65-741 % similar 4-t-Amylbenzenesulphonyl chloride73948-18-241 % similar 4-Chlorobenzaldehyde104-88-140 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar Tris(4-formylphenyl)amine119001-43-340 % similar 4-Pentylbenzeneboronic acid121219-12-340 % similar 4-Hydroxybenzaldehyde123-08-040 % similar 4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 4-Fluorobenzaldehyde459-57-440 % similar 3-Butylpyridine539-32-240 % similar