Compound database

Compounds similar to this structure

O−N+OOSO−OOK+[O-][N+](=O)c1ccc(OS([O-])(=O)=O)cc1.[K+]Edit in Covalent

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

Show all 38
Nitarsone98-72-636 % similar (4-Nitrophenyl)methyl thiocyanate13287-49-536 % similar 3-(4-Nitrophenyl)propionic acid16642-79-836 % similar N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-136 % similar 4-Nitrophenylboronic acid pinacol ester171364-83-336 % similar N-(4-Nitrophenyl)thiourea3696-22-836 % similar Diethyl 4-nitrobenzylphosphonate2609-49-635 % similar Sodium 2-amino-5-nitrobenzenesulfonate30693-53-935 % similar Ethyl p-nitrophenylacetate5445-26-135 % similar 2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-535 % similar Sodium picosulfate10040-45-635 % similar p-Nitrophenyl α-L-fucoside10231-84-235 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-735 % similar p-Nitrophenyl palmitate1492-30-435 % similar p-Nitrophenyl laurate1956-11-235 % similar p-Nitrophenyl β-D-xylopyranoside2001-96-935 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-535 % similar Potassium persulfate7727-21-135 % similar Potassium pyrosulfate7790-62-735 % similar 1,3,5-Trinitrobenzene99-35-435 % similar