Compound database

Compounds similar to this structure

OOHNCOC(=O)[C@H]1CCCN1Edit in Covalent

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

Show all 21
Methyl 2-bromohexanoate5445-19-241 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-940 % similar Methyl 4-piperidineacetate168986-49-040 % similar Methyl 4-hydroxycyclohexanecarboxylate17449-76-240 % similar Methyl 2-methylpentanoate2177-77-740 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-540 % similar Arginine methyl ester dihydrochloride26340-89-640 % similar Methyl isobutyrate547-63-740 % similar Dimethyl methylmalonate609-02-940 % similar Methyl 4-hydroxycyclohexanecarboxylate6125-57-140 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-640 % similar Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-540 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-639 % similar Methyl 3-cyclopentenecarboxylate58101-60-339 % similar Dimethyl succinylsuccinate6289-46-939 % similar Methyl 3-oxocyclobutanecarboxylate695-95-439 % similar trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-039 % similar Methyl N-methylisonipecotinate1690-75-139 % similar Methyl 3-oxocyclopentane-1-carboxylate32811-75-939 % similar Dimethyl malate38115-87-639 % similar