Compounds similar to this structure
CCCCCCCCCCCCCCC1=CSC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Propylbenzene103-65-137 % similar
2-Pentyl-9,10-anthracenedione13936-21-537 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-437 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4-Butylphenylboronic acid145240-28-436 % similar
2-Pentylfuran3777-69-336 % similar
Thiophene-3-acetic acid6964-21-236 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-536 % similar
Octane111-65-936 % similar
Nonane111-84-236 % similar
Dodecane112-40-336 % similar
Icosane112-95-836 % similar
Undecane1120-21-436 % similar
Decane124-18-536 % similar
Tetratriacontane14167-59-036 % similar
Heptane142-82-536 % similar
Tetracontane4181-95-736 % similar
Hexadecane544-76-336 % similar
Dotriacontane544-85-436 % similar
Octadecane593-45-336 % similar
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