Compounds similar to this structure
CCCCc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyl-9,10-anthracenedione13936-21-537 % similar
Fingolimod162359-55-937 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-437 % similar
Mbba26227-73-637 % similar
(4-Chlorophenyl)acetic acid1878-66-636 % similar
N-Butylbenzylamine2403-22-736 % similar
1-Chloro-4-(isothiocyanatomethyl)benzene3694-45-936 % similar
Benzyl butyl ether588-67-036 % similar
4′-Chloropropiophenone6285-05-836 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
2-Butylbenzofuran4265-27-436 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-536 % similar
Benthiocarb28249-77-636 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-736 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-536 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-636 % similar
4-Propylanisole104-45-035 % similar
2-Chloro-5-propylpyrimidine219555-98-335 % similar
4-Chlorostyrene oxide2788-86-535 % similar
Myclobutanil88671-89-035 % similar
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