Compound database

Compounds similar to this structure

N+OO−OOHClC1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=O)O)ClEdit in Covalent

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

Show all 26
2,4-Dinitrophenol51-28-536 % similar 5-Nitroisophthalic acid618-88-236 % similar 1,4-Dichloro-2-nitrobenzene89-61-236 % similar 3,5-Dinitrobenzoic acid99-34-336 % similar 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate84504-69-836 % similar 3′-Nitroacetophenone121-89-136 % similar 3-Methylcinnamic acid14473-89-336 % similar m-Bromocinnamic acid14473-91-736 % similar 2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-436 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-436 % similar 3-(4-Nitrophenyl)propionic acid16642-79-836 % similar 3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-636 % similar 3-Nitrobenzophenone2243-80-336 % similar 3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-036 % similar 3-(3-Methylphenyl)-2-propenoic acid3029-79-636 % similar 3-(3-Bromophenyl)-2-propenoic acid32862-97-836 % similar 2-(2-Carboxyvinyl)benzeneboronic acid374105-86-936 % similar 1,4-Dinitrobenzene100-25-436 % similar 3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-936 % similar