Compound database

Compounds similar to this structure

C#Cc1ccc(CCCCC)cc1Edit in Covalent

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

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4-Ethynylaniline14235-81-539 % similar Tris(4-ethynylphenyl)amine189178-09-439 % similar 4-Bromophenylacetylene766-96-139 % similar 1-Ethynyl-4-fluorobenzene766-98-339 % similar 4-Chlorophenylacetylene873-73-439 % similar p-Pentylphenyl p-propylbenzoate50649-60-038 % similar 4-N-Butylbenzamide107377-07-138 % similar 1-Phenyl-1-octyne16967-02-538 % similar Nonylphenol25154-52-338 % similar 1-(4-Butylphenyl)ethanone37920-25-538 % similar 2-Heptylphenol5284-22-038 % similar 4-N-Butylphenylhydrazine hydrochloride64287-11-238 % similar 4-N-Heptyloxybenzonitrile29147-88-438 % similar 4-(Octyloxy)benzonitrile88374-55-438 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-437 % similar Fingolimod hydrochloride162359-56-037 % similar Polyethylene glycol nonylphenyl ether9016-45-937 % similar 3-Butylthiophene34722-01-537 % similar 4-Cyanophenyl 4-butylbenzoate38690-77-637 % similar 4-N-Butylbenzenesulfonamide1135-00-837 % similar