Compound database

Compounds similar to this structure

ONHOOOO−OHOHOHNa+CC(=O)NC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)[O-])O)O)O.[Na+]Edit in Covalent

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

All compounds A–Z
Show all 20
Actarit18699-02-035 % similar p-Nitrophenyl α-L-fucoside10231-84-235 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-735 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-535 % similar 4-Methylacetanilide103-89-935 % similar 4-Acetamidophenylboronic acid101251-09-635 % similar 4-Acetaminobenzyl alcohol16375-88-535 % similar Acedoben556-08-135 % similar 4′-Bromoacetanilide103-88-834 % similar 4′-Mercaptoacetanilide1126-81-434 % similar 4-Aminoacetanilide122-80-534 % similar N-(4-Fluorophenyl)acetamide351-83-734 % similar N-(4-Chlorophenyl)acetamide539-03-734 % similar Propacetamol hydrochloride66532-86-334 % similar Acetanilide103-84-433 % similar Nitroacetanilide104-04-133 % similar N-(4-Acetylphenyl)acetamide2719-21-333 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar 4-Methoxyphenylglucoside6032-32-233 % similar 4'-Chloroacetyl(acetanilide)140-49-833 % similar