Compounds similar to this structure
C[C@@H]1CN[C@H](CN1)CEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylpiperazine106-55-8100 % similar
trans-2,5-Dimethylpiperazine2815-34-1100 % similar
Propyleneimine75-55-8100 % similar
2-Methylpiperazine109-07-953 % similar
(S)-(+)-2-Methylpiperazine74879-18-853 % similar
(R)-(-)-2-Methylpiperazine75336-86-653 % similar
2,6-Dimethylpiperazine108-49-644 % similar
Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-144 % similar
(2R)-2-Methylpyrrolidine41720-98-340 % similar
(2S)-2-Methylpyrrolidine59335-84-140 % similar
2-Methylpyrrolidine765-38-840 % similar
2-Methylpiperidine109-05-738 % similar
(S)-(+)-2-Methylpiperidine3197-42-038 % similar
2,6-Dimethylpiperidine504-03-037 % similar
N-(1-Methylpropyl)-2-butanamine626-23-337 % similar
Rel-(2R,6S)-2,6-Dimethylpiperidine766-17-637 % similar
5-Methyl-[1,4]diazepane22777-05-536 % similar
(2R)-(-)-2-Methylpyrrolidine hydrochloride135324-85-535 % similar
(S)-2-Methylpyrrolidine hydrochloride174500-74-435 % similar
(3S)-3-Methylmorpholine350595-57-235 % similar
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