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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4-t-Amylbenzenesulphonyl chloride73948-18-242 % similar 4-Methylphenylacetylene766-97-242 % similar 2-Pentylpyridine2294-76-042 % similar 3CB58743-76-342 % similar P-Decyl-A,A,A-trifluoroacetophenone100444-41-541 % similar 4′-Heptylbiphenyl-4-carboxylic acid58573-94-741 % similar 4-(4′-Hexylphenyl)benzoic acid59662-48-541 % similar Phenylacetylene536-74-341 % similar 4-Ethynyl-1,1′-biphenyl29079-00-341 % similar 1-Phenyl-1-octyne16967-02-541 % similar Nonylphenol25154-52-341 % similar 2-Heptylphenol5284-22-041 % similar 4-N-Heptyloxybenzonitrile29147-88-440 % similar Olivetol500-66-340 % similar 4-(Octyloxy)benzonitrile88374-55-440 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-440 % similar Fingolimod hydrochloride162359-56-040 % similar Polyethylene glycol nonylphenyl ether9016-45-940 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-839 % similar 4-N-Butylphenyl isocyanate69342-47-839 % similar