Compounds similar to this structure
CCCCCC1=CC=CC=C1CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyl-1H-benzimidazole5851-46-745 % similar
B-(4-Nonylphenyl)boronic acid256383-45-645 % similar
Tris(nonylphenyl) phosphite26523-78-445 % similar
Tris(nonylphenyl)phosphite3050-88-245 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-645 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-945 % similar
1,1'-Hexylidenebis(benzene)1530-04-745 % similar
Olivetol500-66-345 % similar
6-Pentadecylsalicylic acid16611-84-045 % similar
Ginkgoneolic acid20261-38-545 % similar
2-Heptylbenzimidazole5851-49-044 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-044 % similar
1-(4-Pentylphenyl)ethanone37593-02-544 % similar
4-Cyano-4′-pentylbiphenyl40817-08-144 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-044 % similar
1,2-Diethylbenzene135-01-343 % similar
N-Butylbenzylamine2403-22-743 % similar
2-Butylpyridine5058-19-543 % similar
4-Butylaniline104-13-243 % similar
2-Pentyl-9,10-anthracenedione13936-21-543 % similar
Page 5 of 10