Compounds similar to this structure
O=C(O)[C@@H]1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminopiperidine54012-73-635 % similar
3-Methylpiperidine626-56-235 % similar
(S)-Piperidin-3-amine80918-66-735 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-835 % similar
Tetrahydro-2-furoic acid16874-33-235 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-835 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-035 % similar
α-Aminocyclobutaneacetic acid28024-69-335 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-535 % similar
Butylmalonic acid534-59-835 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-835 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-035 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-235 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-635 % similar
1-Methylisonipecotic acid hydrochloride71985-80-335 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-235 % similar
Homocitrulline1190-49-435 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-934 % similar
D-Alpha-cyclohexylglycine14328-52-034 % similar
Thiazolidine-2-carboxylic acid16310-13-734 % similar
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