Compound database

Compounds similar to this structure

OHNSOO−Na+CC(=O)NC1=CC=C(C=C1)S(=O)[O-].[Na+]Edit in Covalent

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

Show all 20
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-038 % similar 3-Acetamidopyridine5867-45-837 % similar N-(2-Chloropyridin-4-yl)acetamide13602-82-935 % similar 3',5'-Bis(trifluoromethyl)acetanilide16143-84-334 % similar Sodium diatrizoate737-31-534 % similar 3-Acetamidophenylboronic acid78887-39-534 % similar 4-Nitro-3-trifluoromethylacetanilide393-12-434 % similar Disodium 4-acetamido-4′-isothiocyanatostilbene-2,2′-disulfonate51023-76-834 % similar Tenovin-1380315-80-033 % similar N-(6-Aminopyridin-2-yl)acetamide1075-62-333 % similar 2-Acetamidophenylboronic acid169760-16-133 % similar 2-Acetamido-5-aminopyridine29958-14-333 % similar Direct red 233441-14-331 % similar 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-931 % similar N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-530 % similar