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 2,3-dichloropropanoate3674-09-737 % similar Methyl 3-hydroxycyclobutanecarboxylate4934-99-037 % similar Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-337 % similar Methyl 2-bromobutanoate69043-96-537 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-337 % similar 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-137 % similar 1,4-Dimethyl 2-acetylbutanedioate10420-33-437 % similar α-N-Tosyl-L-arginine methyl ester hydrochloride1784-03-837 % similar Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-537 % similar Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-337 % similar Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-837 % similar Dimethyl glutarate1119-40-037 % similar Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-437 % similar Methyl L-lysinate dihydrochloride26348-70-937 % similar D-Lysine methyl ester dihydrochloride67396-08-137 % similar Methyl 2-hexylacetoacetate70203-04-237 % similar Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-837 % similar (+)-Methyl lactate17392-83-536 % similar Methyl 2-chloropropionate17639-93-936 % similar (-)-Methyl lactate27871-49-436 % similar