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
1,1′-Oxybis[4-nitrobenzene]101-63-344 % similar 4-Nitro-DL-phenylalanine2922-40-943 % similar p-Nitro-D-phenylalanine56613-61-743 % similar P-Nitrophenylalanine949-99-543 % similar 2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-943 % similar (4-Nitrophenoxy)acetic acid1798-11-443 % similar Ethyl β-D-glucuronide17685-04-043 % similar 4-Nitrophenyl chloroformate7693-46-143 % similar Bis(4-nitrophenyl) carbonate5070-13-343 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar Acetaminophen glucuronide sodium salt120595-80-442 % similar 4-Nitro-L-phenylalanine monohydrate207591-86-441 % similar Apigenin 7-O-glucuronide29741-09-141 % similar Chrysin-7-O-beta-D-glucoronide35775-49-641 % similar 1-Nitro-4-phenoxybenzene620-88-240 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-540 % similar (4-Nitrophenyl)acetic acid104-03-040 % similar Luteolin 7-O-glucuronide29741-10-440 % similar 4-Nitrophenyl acetate830-03-540 % similar 4-Nitrophenyl formate1865-01-640 % similar