Compound database

Compounds similar to this structure

NOHOHOOHOHOOHCN(C)CCO.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent

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

Show all 20
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-732 % similar [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-532 % similar Hydroxyethylethylenediaminetriacetic acid150-39-032 % similar (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-632 % similar N-[2-Hydroxyethyl]succinimide18190-44-831 % similar 3-Hydroxycyclobutanecarboxylic acid194788-10-831 % similar Muramic acid1114-41-631 % similar 1,4-Cyclohexanedicarboxylic acid1076-97-731 % similar (±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-631 % similar Cyclopropanecarboxylic acid1759-53-131 % similar Methylmalonic acid516-05-231 % similar 1,4-Cyclohexanedicarboxylic acid619-81-831 % similar trans-1,4-Cyclohexanedicarboxylic acid619-82-931 % similar Isobutyric acid79-31-231 % similar L-Gulono-1,4-lactone1128-23-031 % similar (2R,3S)-3-Phenylisoserine136561-53-031 % similar L-Mannono-1,4-lactone22430-23-531 % similar D-Galactono-1,4-lactone2782-07-231 % similar (2-Hydroxyethyl)methylcarbamic acid 1,1-dimethylethyl ester57561-39-431 % similar D-Gulono-1,4-lactone6322-07-231 % similar