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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Nonadecylbenzene29136-19-443 % similar Dodecylbenzene29986-57-043 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar Octadecylbenzene4445-07-243 % similar Methyl(P-formylphenyl)acetate96524-70-843 % similar 4'-Ethoxybenzylidene-4-butylaniline29743-08-643 % similar 4′-Butyl-4-cyanobiphenyl52709-83-843 % similar 4-N-Butylphenylhydrazine hydrochloride64287-11-243 % similar 4,4′-Dioctyldiphenylamine101-67-742 % similar 1-Nonyl-4-phenol104-40-542 % similar 4-Dodecylaniline104-42-742 % similar 1-Bromo-4-dodecylbenzene126930-72-142 % similar 4-Octylbenzenamine16245-79-742 % similar 4-N-Octylphenol1806-26-442 % similar 4-N-Heptylphenol1987-50-442 % similar 1-(4-Bromophenyl)hexane23703-22-242 % similar 4-Hexylaniline33228-45-442 % similar 3-Butylthiophene34722-01-542 % similar 4-Heptylaniline37529-27-442 % similar 4-Decylaniline37529-30-942 % similar