Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-236 % similar
2-Phenylnaphthalene612-94-236 % similar
3-Methylbiphenyl643-93-636 % similar
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-3,5-difluoro-4'-propyl-1,1'-biphenyl303186-20-136 % similar
N-Butylaniline1126-78-935 % similar
Butyl phenyl ether1126-79-035 % similar
3-(Bromomethyl)biphenyl14704-31-535 % similar
1,1-Diphenylpentane1726-12-135 % similar
1-(4-Biphenylyl)ethanol3562-73-035 % similar
1-Pentyn-1-ylbenzene4250-81-135 % similar
N,N-Dibutylbenzenamine613-29-635 % similar
3-Biphenylmethanol69605-90-935 % similar
4-Acetylbiphenyl92-91-135 % similar
4-N-Butylbenzamide107377-07-135 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-535 % similar
B-(4-Nonylphenyl)boronic acid256383-45-635 % similar
Tris(nonylphenyl) phosphite26523-78-435 % similar
Tris(nonylphenyl)phosphite3050-88-235 % similar
1-(4-Butylphenyl)ethanone37920-25-535 % similar
2-Propyl-1H-benzimidazole5465-29-235 % similar
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