Compounds similar to this structure
CCCCCCCCCCCCCCCS(=O)(=O)OC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Heptyloxybenzonitrile29147-88-433 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
2-Heptylphenol5284-22-033 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
N,N-Dibutylbenzenamine613-29-633 % similar
Dodecylbenzenesulfonyl azide79791-38-133 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
Benzyl butyl phthalate85-68-733 % similar
4-(Octyloxy)benzonitrile88374-55-433 % similar
Octyl 5-N,N-diethylamino-2-phenylsulfonyl-2,4-pentadienoate98835-90-633 % similar
Octabenzone1843-05-633 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-333 % similar
1-(2-Nitrophenoxy)octane37682-29-433 % similar
Hexyl salicylate6259-76-333 % similar
n-Octyl salicylate6969-49-933 % similar
4-Butoxybenzenesulfonyl chloride1138-56-333 % similar
Dibutoxy ethyl phthalate117-83-933 % similar
Cetalkonium chloride122-18-933 % similar
Stearalkonium chloride122-19-033 % similar
Amylcinnamaldehyde122-40-733 % similar
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