Compound database

Compounds similar to this structure

OON+OO−OHCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OEdit in Covalent

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

Show all 19
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-844 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-244 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-744 % similar Methyl 2-amino-5-nitrobenzoate3816-62-444 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-044 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-544 % similar 4-Methoxy-3-nitrobenzoic acid89-41-844 % similar Nitrophenol88-75-544 % similar 3-Methyl-4-nitrobenzoic acid3113-71-144 % similar Methyl 3-hydroxy-2-naphthoate883-99-843 % similar 2,3-Dimethyl-4-nitrophenol19499-93-543 % similar Methyl 3,4-dimethoxybenzoate2150-38-143 % similar Methyl 2-naphthoate2459-25-843 % similar Methyl 3,4-dichlorobenzoate2905-68-243 % similar Methyl 3,4-diaminobenzoate36692-49-643 % similar Methyl 3,4-difluorobenzoate369-25-543 % similar Dimethyl 5-hydroxyisophthalate13036-02-743 % similar 3,5-Dihydroxybenzoic acid methyl ester2150-44-943 % similar 3-Methoxy-4-nitrophenol16292-95-843 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-543 % similar