Compounds similar to this structure
C1CN[C@H](CN1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2-Methylpiperazine74879-18-833 % similar
(R)-(-)-2-Methylpiperazine75336-86-633 % similar
(±)-Indoline-2-carboxylic acid78348-24-033 % similar
(S)-Indoline-2-carboxylic acid79815-20-633 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-733 % similar
Glycyl-D-asparagine24667-21-833 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-033 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-533 % similar
N-Acetyl-dl-norleucine7682-16-833 % similar
Albizziin1483-07-432 % similar
3-Piperidineacetic acid74494-52-332 % similar
3-Oxetanecarboxylic acid114012-41-832 % similar
Cycloheptanecarboxylic acid1460-16-832 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-332 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-232 % similar
3-Oxocyclobutanecarboxylic acid23761-23-132 % similar
Cyclohexanecarboxylic acid26764-36-332 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-232 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-132 % similar
2H-Hexafluoro(2-methylpropanoic acid)564-10-332 % similar
Page 6 of 10