Compound database

Compounds similar to this structure

ON+O−OFFO=[N+]([O-])c1ccc(OC(F)F)cc1Edit in Covalent

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

Show all 38
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-548 % similar Trifluoroacetic acid p-nitrophenyl ester658-78-648 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-747 % similar 2-(4-Nitrophenoxy)ethanol16365-27-847 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-047 % similar Bis(p-nitrophenyl) phosphate645-15-847 % similar 4-Nitrophenyl chloroformate7693-46-147 % similar 4-Nitrophenyl acetate830-03-547 % similar 4-Nitrobenzaldehyde555-16-847 % similar p-(Difluoromethoxy)benzaldehyde73960-07-347 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar 4-Nitrophenoxyacetonitrile33901-46-146 % similar 1-Isopropyl-4-nitrobenzene1817-47-646 % similar (OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-646 % similar 3,4-Difluoronitrobenzene369-34-646 % similar 4-Nitrobenzotrifluoride402-54-046 % similar 4-Nitrobenzyl fluoride500-11-846 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-446 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-746 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-146 % similar