Compounds similar to this structure
COC(=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.
5-Methoxy-2-nitrobenzoic acid1882-69-541 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-541 % similar
Methyl salicylate119-36-841 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-541 % similar
4,5-Dichloro-2-nitrophenol39224-65-241 % similar
2,4-Dinitrophenol51-28-541 % similar
2,4-Dinitroresorcinol519-44-841 % similar
3,4-Difluoro-6-nitrophenol55346-97-941 % similar
3-Bromo-4-nitrobenzoic acid101420-81-941 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-541 % similar
3-Chloro-4-nitrobenzoic acid39608-47-441 % similar
3-Fluoro-4-nitrobenzoic acid403-21-441 % similar
3-Amino-4-nitrobenzoic acid6968-22-541 % similar
4-Methyl-3-nitrobenzoic acid96-98-041 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-341 % similar
Methyl p-toluate99-75-240 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-140 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-240 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-740 % similar
Page 8 of 10