Compound database

Compounds similar to this structure

OOHNCOC(=O)C1CCCCN1Edit in Covalent

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

Show all 21
Methyl 2-bromohexanoate4554-19-239 % similar Methyl 2-bromohexanoate5445-19-239 % similar 1,3-Dimethyl 2-ethylpropanedioate26717-67-939 % similar Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-439 % similar Methyl L-lysinate dihydrochloride26348-70-939 % similar D-Lysine methyl ester dihydrochloride67396-08-139 % similar Methyl 2-hexylacetoacetate70203-04-239 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-939 % similar Methyl 4-piperidineacetate168986-49-039 % similar Methyl 4-hydroxycyclohexanecarboxylate17449-76-239 % similar Methyl 2-methylpentanoate2177-77-739 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-539 % similar Methyl 4-hydroxycyclohexanecarboxylate6125-57-139 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-639 % similar Methyl isobutyrate547-63-739 % similar Dimethyl methylmalonate609-02-939 % similar Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-539 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar Methyl 3-cyclopentenecarboxylate58101-60-338 % similar Dimethyl succinylsuccinate6289-46-938 % similar