Compounds similar to this structure
OCCN1CC1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Diethylamino)-1-propanol622-93-536 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-836 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-535 % similar
Iodoethanol624-76-035 % similar
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-035 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-135 % similar
1,4-Butanediol110-63-433 % similar
N-Phenyldiethanolamine120-07-033 % similar
N-(2-Hydroxyethyl)maleimide1585-90-633 % similar
Trolamine salicylate2174-16-533 % similar
Polytetrahydrofuran25190-06-133 % similar
3-(Dimethylamino)-1-propanol3179-63-333 % similar
1,3-Propanediol504-63-233 % similar
1,4-Piperazinediethanamine6531-38-033 % similar
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid68399-80-433 % similar
Sodium 2-hydroxy-1-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonate89648-37-332 % similar
Triethanolamine lauryl sulfate139-96-832 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-132 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-832 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-432 % similar
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