Compounds similar to this structure
CCCN1CC(C1)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-937 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-036 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-336 % similar
1-Methyl-3-pyrrolidinol13220-33-236 % similar
3-Heptanol589-82-236 % similar
4-Nonanol5932-79-636 % similar
N-Benzyl-3-hydroxyazetidine54881-13-935 % similar
3-Pentanol584-02-135 % similar
3-Octanol20296-29-134 % similar
Decan-4-ol2051-31-234 % similar
1-Propyl-4-piperidone23133-37-134 % similar
3-Octanol589-98-034 % similar
1-Propylpiperazine dihydrobromide64262-23-334 % similar
1,2-Hexanediol6920-22-534 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-534 % similar
Tributylamine102-82-933 % similar
4-Hydroxy-1-methylpiperidine106-52-533 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-633 % similar
3-Decanol1565-81-733 % similar
Tridemorph24602-86-633 % similar
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