Compounds similar to this structure
CCCCCCCCCCCCCCC1=CSC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzoic acid26311-45-539 % similar
4-Pentylbenzoyl chloride49763-65-739 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-239 % similar
4-Butylaniline104-13-239 % similar
1-Butyl-4-chlorobenzene15499-27-139 % similar
4-Butylphenol1638-22-839 % similar
4-Butyl-1,1'-biphenyl37909-95-839 % similar
1-Bromo-4-butylbenzene41492-05-139 % similar
4-N-Butylbenzylamine57802-79-639 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-539 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-739 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-539 % similar
2-Pentylpyridine2294-76-039 % similar
2-Heptylfuran3777-71-739 % similar
2-Heptylbenzimidazole5851-49-038 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-437 % similar
Fingolimod hydrochloride162359-56-037 % similar
Polyethylene glycol nonylphenyl ether9016-45-937 % similar
2-Butylthiophene1455-20-537 % similar
4-Butylbenzonitrile20651-73-437 % similar
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