Compounds similar to this structure
C1C(CC1=O)N.ClEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminocyclobutan-1-one hydrochloride1035374-20-9100 % similar
4-Aminocyclohexanone hydrochloride675112-40-058 % similar
8-Azabicyclo[3.2.1]octan-3-one hydrochloride25602-68-046 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-042 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-440 % similar
L-Beta-homoleucine hydrochloride96386-92-439 % similar
Cyclobutylammonium chloride6291-01-639 % similar
3,3-Difluorocyclobutanamine hydrochloride637031-93-738 % similar
Isobutyl ketone108-83-838 % similar
Azetidin-3-one Hydrochloride17557-84-538 % similar
3-Bromocyclobutanone23761-24-238 % similar
Cyclohexylamine hydrochloride4998-76-938 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-338 % similar
1-Amino-3-cyclopentene hydrochloride91469-55-538 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-536 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-236 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-436 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-436 % similar
3-Aminocyclobutanol hydrochloride1036260-25-936 % similar
Bicyclo(3.2.1)octan-3-one14252-05-236 % similar
Page 1 of 5