Compound database

Compounds similar to this structure

OHOOHHNO=C(O)[C@@H]1C[C@@H](O)CN1Edit in Covalent

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

Show all 17
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-834 % similar Selenocysteine10236-58-533 % similar D-Lactic acid10326-41-733 % similar Poly[(+)-lactic acid]106989-11-133 % similar Carbamylglutamic acid1188-38-133 % similar (3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-733 % similar trans-1,2-Cyclopentanedicarboxylic acid1461-97-833 % similar (3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-133 % similar (±)-Indoline-2-carboxylic acid16851-56-233 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar Polylactic acid26100-51-633 % similar Diammonium tartrate3164-29-233 % similar Cyclopentanecarboxylic acid3400-45-133 % similar Cyclobutanecarboxylic acid3721-95-733 % similar (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-333 % similar Lactic acid50-21-533 % similar Lactic acid598-82-333 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-333 % similar Malic acid617-48-133 % similar