Compounds similar to this structure
CC(=O)NC1CCNC1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-(+)-3-Acetamidopyrrolidine131900-62-4100 % similar
3-Acetamidopyrrolidine79286-74-1100 % similar
(S)-3-(Boc-amino)pyrrolidine122536-76-950 % similar
(3S)-(-)-3-(Methylamino)pyrrolidine139015-32-045 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-145 % similar
3-(Methylamino)pyrrolidine83030-08-445 % similar
(3S)-N-Ethyl-3-pyrrolidinamine381670-31-142 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-041 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-141 % similar
3-(Boc-amino)piperidine172603-05-340 % similar
tert-Butyl N-[(3S)-piperidin-3-yl]carbamate216854-23-840 % similar
(R)-3-(Boc-amino)piperidine309956-78-340 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-739 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-637 % similar
2-Acetamidopentanoic acid7682-15-737 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-536 % similar
3-Pyrrolidinecarboxylic acid59378-87-935 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-135 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-235 % similar
N-Acetyl-dl-norleucine7682-16-835 % similar
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