Compounds similar to this structure
CCCCCCCC1=CC=CC=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetradecyltriphenylphosphonium bromide25791-20-236 % similar
Decyltriphenylphosphonium bromide32339-43-836 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
4-(Octyloxy)phenol3780-50-536 % similar
4-Cyano-4′-pentylbiphenyl40817-08-136 % similar
Octyltriphenylphosphonium bromide42036-78-236 % similar
Hexyltriphenylphosphonium bromide4762-26-936 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-036 % similar
1-Phenylnonan-1-one6008-36-236 % similar
Decanophenone6048-82-436 % similar
(2-Hydroxybenzyl)diphenylphosphine oxide70127-50-336 % similar
2-Pentyl-9,10-anthracenedione13936-21-536 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-436 % similar
Propyl salicylate607-90-936 % similar
n-Propylbenzene103-65-135 % similar
Octabenzone1843-05-635 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-335 % similar
2-(Methylamino)phenol611-24-535 % similar
(1R,2R,3As,9as)-2,3,3A,4,9,9A-hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[F]indene-2,5-diol101692-02-835 % similar
4-Butylphenylboronic acid145240-28-435 % similar
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