Compounds similar to this structure
C[C@@H]1CCC[C@H](C)N1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylpiperidine504-03-0100 % similar
Rel-(2R,6S)-2,6-Dimethylpiperidine766-17-6100 % similar
(2R)-2-Methylpyrrolidine41720-98-350 % similar
(2S)-2-Methylpyrrolidine59335-84-150 % similar
2-Methylpyrrolidine765-38-850 % similar
2-Methylpiperidine109-05-748 % similar
(S)-(+)-2-Methylpiperidine3197-42-048 % similar
2,6-Dimethylpiperazine108-49-647 % similar
Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-147 % similar
N-(1-Methylpropyl)-2-butanamine626-23-347 % similar
(2R)-(-)-2-Methylpyrrolidine hydrochloride135324-85-543 % similar
(S)-2-Methylpyrrolidine hydrochloride174500-74-443 % similar
2-Methylpyrrolidine hydrochloride54677-53-143 % similar
1,2-Dimethylcyclopentane2452-99-539 % similar
2,5-Dimethylpiperazine106-55-837 % similar
trans-2,5-Dimethylpiperazine2815-34-137 % similar
Propyleneimine75-55-837 % similar
1,3-Dimethylcyclohexane591-21-935 % similar
Isopropylcyclohexylamine1195-42-235 % similar
5-Methyl-[1,4]diazepane22777-05-533 % similar
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