Compounds similar to this structure
CCCCCCCCCCCCC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexylthiophene18794-77-941 % similar
2-Pentylpyridine2294-76-041 % similar
2-Heptylfuran3777-71-741 % similar
2-Octylthiophene880-36-441 % similar
2,5-Dibromo-3-hexylthiophene116971-11-041 % similar
Hexylresorcinol136-77-641 % similar
2,5-Dibromo-3-dodecylthiophene148256-63-741 % similar
2,5-Dibromo-3-octylthiophene149703-84-441 % similar
2,5-Dibromo-3-decylthiophene158956-23-141 % similar
4-Dodecylresorcinol24305-56-441 % similar
Diethyl P-((4-bromophenyl)methyl)phosphonate38186-51-541 % similar
4-N-Butylbenzamide107377-07-140 % similar
1-(4-Butylphenyl)ethanone37920-25-540 % similar
1-(4-Bromophenyl)-1-butanone4981-64-040 % similar
p-Pentylphenyl p-propylbenzoate50649-60-040 % similar
4′-Butyl-4-cyanobiphenyl52709-83-840 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-240 % similar
4-Propylphenol645-56-740 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-039 % similar
2-Heptylbenzimidazole5851-49-039 % similar
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