Compounds similar to this structure
CCCCC#CCCCCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Octanediol629-41-443 % similar
Undecane-1,11-diol765-04-843 % similar
1,16-Hexadecanediol7735-42-443 % similar
5,8,11-Eicosatriynoic acid13488-22-742 % similar
1-Hexyn-1-yltrimethylsilane3844-94-841 % similar
cis-4-Decenol57074-37-041 % similar
3-Hexyn-1-ol1002-28-441 % similar
Hex-2-yn-1-ol764-60-341 % similar
5-Hexyn-1-ol928-90-541 % similar
Stearyldiethanolamine10213-78-240 % similar
2-Hexoxyethanol112-25-440 % similar
5-(Trimethylsilyl)-4-pentyn-1-ol13224-84-540 % similar
Lauryldiethanolamine1541-67-940 % similar
Hept-1-ynyl-trimethyl-silane15719-56-940 % similar
2-(Octadecyloxy)ethanol2136-72-340 % similar
3,9-Dodecadiyne61827-89-240 % similar
Polyethylene glycol lauryl ether6540-99-440 % similar
Polyethylene glycol lauryl ether9002-92-040 % similar
Cetomacrogol 10009004-95-940 % similar
Ethylene glycol monooctadecyl ether9005-00-940 % similar
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