Compounds similar to this structure
CCCCCCc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nonylbenzoic acid38289-46-249 % similar
4-Heptylbenzoic acid38350-87-749 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-449 % similar
4-Hexylbenzoyl chloride50606-95-649 % similar
4-Heptylbenzoyl chloride50606-96-749 % similar
2-Hexylpyridine1129-69-748 % similar
Nonylphenol25154-52-348 % similar
2-Heptylphenol5284-22-048 % similar
P-Benzylbiphenyl613-42-348 % similar
Np-4026027-38-347 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-347 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-047 % similar
1-(4-Pentylphenyl)ethanone37593-02-547 % similar
4-Butylaniline104-13-247 % similar
1-Butyl-4-chlorobenzene15499-27-147 % similar
4-Butylphenol1638-22-847 % similar
1-Bromo-4-butylbenzene41492-05-147 % similar
4-N-Butylbenzylamine57802-79-647 % similar
2-Pentyl-9,10-anthracenedione13936-21-546 % similar
Fingolimod162359-55-946 % similar
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