Compound database

Compounds similar to this structure

ON+O−OHO=[N+]([O-])c1ccc(CO)cc1Edit in Covalent

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

Show all 36
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-241 % similar 1,2-Dinitrobenzene528-29-041 % similar Gastrodigenin623-05-241 % similar (Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-541 % similar Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-941 % similar 3,4-Difluoronitrobenzene369-34-641 % similar 2-Nitronaphthalene581-89-541 % similar 3,5-Dinitrobenzyl chloride74367-78-541 % similar 4-Nitro-o-xylene99-51-441 % similar 1,2-Dichloro-4-nitrobenzene99-54-741 % similar 4-Nitro-1,2-phenylenediamine99-56-941 % similar 2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-641 % similar (3-Nitrobenzyl)methylamine19499-61-741 % similar 4-Chloro-2-nitrobenzenemethanol22996-18-541 % similar 4-Bromo-2-nitrobenzyl alcohol22996-19-641 % similar 2-(Chloromethyl)-4-nitrophenol2973-19-541 % similar 4-Nitrocinnamic acid619-89-641 % similar Potassium p-nitrophenyl sulfate6217-68-141 % similar 1-Butoxy-4-nitrobenzene7244-78-241 % similar 5-Chloro-2-nitrobenzenemethanol73033-58-641 % similar