Compounds similar to this structure
COC(=O)c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-841 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-541 % similar
2,5-Dinitrophenol329-71-541 % similar
4,5-Dichloro-2-nitrophenol39224-65-241 % similar
2,4-Dinitroresorcinol519-44-841 % similar
3,4-Difluoro-6-nitrophenol55346-97-941 % similar
3-Bromo-4-nitrobenzoic acid101420-81-941 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-241 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-641 % similar
4-Amino-3-nitrobenzoic acid1588-83-641 % similar
3-Methyl-4-nitrobenzoic acid3113-71-141 % similar
4-Iodo-3-nitrobenzoic acid35674-27-241 % similar
4'-Fluoro-3'-nitroacetophenone400-93-141 % similar
Methyl 5-formylsalicylate41489-76-341 % similar
4-Fluoro-3-nitrobenzoic acid453-71-441 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-941 % similar
3-Nitro-4-propoxybenzoic acid35288-44-941 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-341 % similar
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