Compounds similar to this structure
OCCOCCN1CCNCC1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Dipropylamino)ethyl]piperazine496808-01-637 % similar
2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-637 % similar
Nonaethylene glycol monomethyl ether6048-68-637 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-237 % similar
2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-937 % similar
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-337 % similar
Triethanolamine102-71-636 % similar
Morpholine110-91-836 % similar
Diethanolamine111-42-236 % similar
Quetiapine111974-69-736 % similar
2-Butoxyethanol111-76-235 % similar
4-(3-Aminopropyl)morpholine123-00-235 % similar
1-Butylpiperazine5610-49-135 % similar
4-(3-Chloropropyl)morpholine7357-67-735 % similar
3-Piperazin-1-yl-propionic acid27245-31-435 % similar
Mes (buffer)4432-31-935 % similar
3-Morpholin-4-yl-propionic acid4497-04-535 % similar
Hydroxyzine hydrochloride2192-20-335 % similar
1-Aziridineethanol1072-52-235 % similar
1,4-Piperazinediethanol122-96-335 % similar
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