Compounds similar to this structure
CCCCC1=CC=C(C=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-244 % similar
4-Pentylphenylacetylene79887-10-844 % similar
4-Phenoxybenzenemethanamine107622-80-043 % similar
1-Butyl-3,5-difluorobenzene1245649-46-043 % similar
4-Propylaniline2696-84-643 % similar
Dipentylbenzene635-89-243 % similar
B-(4-Nonylphenyl)boronic acid256383-45-642 % similar
Tris(nonylphenyl) phosphite26523-78-442 % similar
Tris(nonylphenyl)phosphite3050-88-242 % similar
(4-Isobutoxyphenyl)methanamine4734-09-242 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-642 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-942 % similar
n-Propylbenzene103-65-142 % similar
5-Butyl-2-chloropyrimidine847227-37-642 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-442 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-342 % similar
4-Propylbiphenyl10289-45-941 % similar
4-Propyl-1,1'-biphenyl71294-42-341 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
4-Cyano-4′-pentylbiphenyl40817-08-141 % similar
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