Compound database

Compounds similar to this structure

OONHHClCOC(=O)CC1CCNCC1.ClEdit in Covalent

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

Show all 24
H-Dl-pro-ome hcl79397-50-545 % similar Methyl 4-aminobutyrate hydrochloride13031-60-244 % similar tert-Butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate175213-46-444 % similar Methyl 5-aminopentanoate hydrochloride29840-56-043 % similar (S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-443 % similar Methyl 3-aminopropionate hydrochloride3196-73-443 % similar Methyl (-)-3-hydroxybutyrate3976-69-043 % similar Methyl (+)-3-hydroxybutanoate53562-86-043 % similar 1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-643 % similar (S)-3-Methyl piperidine carboxylate hydrochloride164323-84-643 % similar Dimethyl L-glutamate hydrochloride23150-65-443 % similar Dimethyl D-glutamate hydrochloride27025-25-843 % similar Methyl 3-hydroxyhexanoate21188-58-942 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-942 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-542 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-642 % similar (trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-441 % similar Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-841 % similar Methyl chloroacetate96-34-441 % similar Dimethyl malate38115-87-641 % similar