Compound database

Compounds similar to this structure

SNHOOOHCSCC[C@H](N=CO)C(=O)OEdit in Covalent

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

N-Acetylglutamic acid5817-08-333 % similar L-Dihydroorotic acid5988-19-233 % similar N-Acetyl-DL-serine97-14-333 % similar 2-Methylvaleric acid97-61-033 % similar N,S-Diacetylcysteine18725-37-632 % similar (2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-632 % similar N-Acetyl-L-cysteine616-91-132 % similar 1,3-Diethyl 2-(formylamino)propanedioate6326-44-932 % similar Homocystine462-10-232 % similar Homocystine626-72-232 % similar DL-Homocystine870-93-932 % similar N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide110115-07-632 % similar 1,4-Cyclohexanedicarboxylic acid1076-97-731 % similar (±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-631 % similar Cyclopropanecarboxylic acid1759-53-131 % similar 1,4-Cyclohexanedicarboxylic acid619-81-831 % similar trans-1,4-Cyclohexanedicarboxylic acid619-82-931 % similar N-Acetyl-L-lysine1946-82-331 % similar Aceglutamide2490-97-331 % similar N-Acetyl-L-leucine1188-21-231 % similar