Compounds similar to this structure
CC1CN(C)CCC1=OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-4-piperidone4629-80-5100 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-246 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-846 % similar
2-Methylcyclopentanone1120-72-543 % similar
2-Methylcyclohexanone583-60-842 % similar
1-Methyl-4-piperidone1445-73-441 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-237 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-133 % similar
1-Methylnipecotinic acid methyl ester1690-72-833 % similar
1-Isobutyl-4-piperidinone72544-16-231 % similar
N-Methyl-2-pyrrolidone872-50-431 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-631 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-030 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-330 % similar
1-Methyl-3-pyrrolidinol13220-33-230 % similar
2-Methyl-3-hexanone7379-12-630 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-030 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-630 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-730 % similar