Compounds similar to this structure
CCCCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Decyne764-93-238 % similar
1-Dodecyne765-03-738 % similar
1-Tetradecyne765-10-638 % similar
1-Pentadecyne765-13-938 % similar
4-Bromophenylacetylene766-96-138 % similar
1-Ethynyl-4-fluorobenzene766-98-338 % similar
4-Chlorophenylacetylene873-73-438 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-737 % similar
p-Pentylphenyl p-propylbenzoate50649-60-037 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-437 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-537 % similar
4-N-Butylbenzamide107377-07-137 % similar
1-(4-Butylphenyl)ethanone37920-25-537 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-237 % similar
2-Heptylbenzimidazole5851-49-037 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-636 % similar
3-Butylthiophene34722-01-536 % similar
4-N-Butylbenzenesulfonamide1135-00-836 % similar
4-Butylbenzoic acid20651-71-236 % similar
2-Bromo-5-hexylthiophene211737-28-936 % similar
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