Compound database

Compounds similar to this structure

CCCCCCC1=CC=C(C=C1)C#CEdit in Covalent

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

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2-Hexylpyridine1129-69-744 % similar Np-4026027-38-344 % similar 4-Cyanophenyl 4-heptylbenzoate38690-76-543 % similar n-Butylbenzene104-51-843 % similar 4,4′-Dinonyl-2,2′-bipyridine142646-58-043 % similar 1-(4-Pentylphenyl)ethanone37593-02-543 % similar 4'-Diethylaminophenyl acetylene41876-70-443 % similar 4-Ethoxyphenylacetylene79887-14-243 % similar Fingolimod162359-55-943 % similar 4-Butylaniline104-13-242 % similar 1-Butyl-4-chlorobenzene15499-27-142 % similar 4-Butylphenol1638-22-842 % similar 4-Butyl-1,1'-biphenyl37909-95-842 % similar 1-Bromo-4-butylbenzene41492-05-142 % similar 4-N-Butylbenzylamine57802-79-642 % similar 4-tert-Butylphenylacetylene772-38-342 % similar (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-542 % similar 4-Pentylbenzoic acid26311-45-542 % similar 4-Pentylbenzoyl chloride49763-65-742 % similar Hydrogenated cardanol501-24-642 % similar