Compound database

Compounds similar to this structure

OHOOON+OO−OHOHHOO=C(O)[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 29
4-Methoxyphenylglucoside6032-32-234 % similar Gastrodin62499-27-834 % similar 2,4-Dinitrophenylacetic acid643-43-634 % similar Oroxylin A 7-O-glucuronide36948-76-234 % similar Oroxindin51059-44-034 % similar 4-Nitrobenzophenone1144-74-733 % similar Phenyl β-D-glucopyranoside1464-44-433 % similar N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-933 % similar Nitrofen1836-75-533 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-033 % similar N-[(Phenylmethoxy)carbonyl]-L-phenylalanine 4-nitrophenyl ester2578-84-933 % similar 4-Nitrohippuric acid2645-07-033 % similar 5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-133 % similar Phenyl β-D-galactopyranoside2818-58-833 % similar Sodium bis(4-nitrophenyl) phosphate4043-96-333 % similar Disodium p-nitrophenyl phosphate4264-83-933 % similar Phenyl α-D-glucopyranoside4630-62-033 % similar Parathion56-38-233 % similar 2,5-Dinitrobenzoic acid610-28-633 % similar 2,4-Dinitrobenzoic acid610-30-033 % similar