Compounds similar to this structure
O=C(O)CC1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpentanoic acid646-07-131 % similar
3-Hydroxypropionic acid503-66-231 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-531 % similar
Succinic acid110-15-631 % similar
Malonic acid141-82-231 % similar
Citronellic acid502-47-631 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-431 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-431 % similar
N-(2-Cyanoethyl)glycine3088-42-431 % similar
3,5,5-Trimethylhexanoic acid3302-10-131 % similar
L-Glutamic acid alpha-amide636-65-731 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-631 % similar
Arginine glutamate4320-30-331 % similar
Piperidin-3-amine dihydrochloride138060-07-831 % similar
(S)-3-Methylpiperidine hydrochloride155797-02-731 % similar
(S)-3-Aminopiperidine dihydrochloride334618-07-431 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-431 % similar
3-Methoxypiperidine4045-29-831 % similar
Piperidinium acetate4540-33-431 % similar
3-(Dimethylamino)piperidine50534-49-131 % similar
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