Compounds similar to this structure
CCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-736 % similar
2-Hexylpyridine1129-69-735 % similar
1-Phenyl-1-octyne16967-02-535 % similar
Np-4026027-38-335 % similar
4-N-Heptyloxybenzonitrile29147-88-435 % similar
4-Butoxyphenylacetonitrile38746-93-935 % similar
4-(Octyloxy)benzonitrile88374-55-435 % similar
4-Propylaniline2696-84-634 % similar
1-Bromo-4-propylbenzene588-93-234 % similar
4-Propylphenol645-56-734 % similar
2-Butylthiophene1455-20-534 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-734 % similar
2-Butylfuran4466-24-434 % similar
Olivetol500-66-334 % similar
2-Butyl-5-ethylthiophene54411-06-234 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-034 % similar
Methyl 4-ethynylbenzoate3034-86-434 % similar
2-Pentyl-9,10-anthracenedione13936-21-534 % similar
Fingolimod162359-55-934 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-234 % similar
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