Compounds similar to this structure
CCCCCCCC1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetradecyltriphenylphosphonium bromide25791-20-233 % similar
Decyltriphenylphosphonium bromide32339-43-833 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
Octyltriphenylphosphonium bromide42036-78-233 % similar
Hexyltriphenylphosphonium bromide4762-26-933 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
1,1'-Hexylidenebis(benzene)1530-04-733 % similar
Olivetol500-66-333 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-532 % similar
1-Phenyl-1,3-eicosanedione58446-52-932 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-732 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-532 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-532 % similar
2-Bromo-3-decylthiophene144012-09-932 % similar
2-Bromo-3-n-octylthiophene145543-83-532 % similar
4-Pentylbenzoic acid26311-45-532 % similar
6-Amyl-α-pyrone27593-23-332 % similar
4-Pentylbenzoyl chloride49763-65-732 % similar
2-Bromo-3-hexylthiophene69249-61-232 % similar
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