Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1ccc(C)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 21
3,4-Dinitrobenzoic acid528-45-042 % similar Dimethyl 2-fluoroterephthalate5292-47-742 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-042 % similar 3-Methoxy-4-nitrobenzoic acid5081-36-742 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-142 % similar 4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-242 % similar 4-Iodo-3-nitrobenzoic acid35674-27-242 % similar 4'-Fluoro-3'-nitroacetophenone400-93-142 % similar Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-942 % similar 4-Hydroxy-3-nitroacetophenone6322-56-142 % similar 5-Methyl-6-nitro-1H-indazole72521-00-742 % similar Methyl 3,5-dibromobenzoate51329-15-841 % similar Dimethyl 5-bromoisophthalate51760-21-541 % similar Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-241 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-941 % similar 4-Methyl-3,5-dinitrobenzoic acid16533-71-441 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-441 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar 2-Bromo-4-methyl-5-nitropyridine23056-47-541 % similar