Compound database

Compounds similar to this structure

OONHHClCOC(=O)[C@H]1CCCNC1.ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-733 % similar Ethyl cyclobutanecarboxylate14924-53-933 % similar H-Phg-ome hcl15028-39-433 % similar D-Phenylglycine methyl ester hydrochloride19883-41-133 % similar Dimethyl chloromalonate28868-76-033 % similar Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-833 % similar Dimethyl fluoromalonate344-14-933 % similar Methyl difluoroacetate433-53-433 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-433 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-533 % similar H-D-Arg(no2)-ome hcl50912-92-033 % similar 3-Pyrrolidinecarboxylic acid59378-87-933 % similar Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride60421-23-033 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-433 % similar 3-Methylpiperidine626-56-233 % similar (S)-Pyrrolidine-3-carboxylic acid72580-53-133 % similar (3R)-3-Pyrrolidinecarboxylic acid72580-54-233 % similar 3-Piperidineacetic acid74494-52-333 % similar (±)-Methyl 2-methylbutanoate868-57-533 % similar Methyl dimethoxyacetate89-91-833 % similar