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.
Fusaric acid536-69-638 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-738 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-538 % similar
1-Bromo-4-propylbenzene588-93-238 % similar
4-Propylphenol645-56-738 % similar
Np-4026027-38-338 % similar
2-Butylthiophene1455-20-538 % similar
Fingolimod hydrochloride162359-56-038 % similar
2-Butylfuran4466-24-438 % similar
Olivetol500-66-338 % similar
2-Butyl-5-ethylthiophene54411-06-238 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-737 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-037 % similar
Methyl 4-(aminomethyl)benzoate18469-52-837 % similar
M-Xylylenediamine1477-55-037 % similar
2-Pentyl-9,10-anthracenedione13936-21-537 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-437 % similar
2-Methylbenzylamine89-93-037 % similar
4-(Trifluoromethylthio)benzylamine128273-56-336 % similar
4-(Difluoromethoxy)benzylamine177842-14-736 % similar
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