Compounds similar to this structure
CCCCC1=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.
1-Phenyl-2-hexanone25870-62-641 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
Azulene275-51-441 % similar
1-Hexyn-1-ylbenzene1129-65-341 % similar
2-Pentyl-9,10-anthracenedione13936-21-541 % similar
P-Octylacetophenone10541-56-740 % similar
4-Pentylbenzoic acid26311-45-540 % similar
1-(4-Hexylphenyl)ethanone37592-72-640 % similar
1-(4-Heptylphenyl)ethanone37593-03-640 % similar
1-(4-Nonylphenyl)ethanone37593-05-840 % similar
2-Butylbenzofuran4265-27-440 % similar
4-Pentylbenzoyl chloride49763-65-740 % similar
Hydrogenated cardanol501-24-640 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-240 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-240 % similar
Valerophenone1009-14-939 % similar
Poly(3-hexylthiophene)104934-50-139 % similar
3-Dodecylthiophene104934-52-339 % similar
3-N-Octadecylthiophene104934-54-539 % similar
3-Tetradecylthiophene110851-66-639 % similar
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