Compounds similar to this structure
CCC1CNCCN1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylpiperazine13961-37-0100 % similar
(+)-Ethambutol74-55-552 % similar
Ethambutol hydrochloride1070-11-746 % similar
2-Ethylpiperidine1484-80-646 % similar
(3S)-N-Ethyl-3-pyrrolidinamine381670-31-144 % similar
2-Methylpiperazine109-07-944 % similar
(S)-(+)-2-Methylpiperazine74879-18-844 % similar
(R)-(-)-2-Methylpiperazine75336-86-644 % similar
(3S)-(-)-3-(Methylamino)pyrrolidine139015-32-037 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-137 % similar
3-(Methylamino)pyrrolidine83030-08-437 % similar
3-(Methylamino)piperidine dihydrochloride127294-77-335 % similar
5-Methyl-[1,4]diazepane22777-05-532 % similar
(Cyclopropylmethyl)propylamine26389-60-632 % similar
3-Methylpiperidine626-56-232 % similar
(S)-Piperazine-2-carboxylic acid147650-70-231 % similar
(R)-Piperazine-2-carboxylic acid31321-68-331 % similar
2-Phenylpiperazine5271-26-131 % similar
N,N'-Diethylethylenediamine111-74-030 % similar
(3R)-(+)-3-Acetamidopyrrolidine131900-62-430 % similar
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