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 3-methyl-2-nitrobenzoate5471-82-942 % similar
Monomethyl terephthalate1679-64-742 % similar
Methyl 2,6-dihydroxybenzoate2150-45-042 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-942 % similar
3'-Nitro-4'-methylacetophenone5333-27-742 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-642 % similar
4-Bromo-3-nitrobenzoic acid6319-40-042 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-242 % similar
4-Chloro-3-nitrobenzoic acid96-99-142 % similar
Mono-methyl isophthalate1877-71-041 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-141 % similar
Methyl 2,4-dihydroxybenzoate2150-47-241 % similar
Ethyl protocatechuate3943-89-341 % similar
Dimethyl 2-fluoroterephthalate5292-47-741 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-841 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-341 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-441 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-541 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-841 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-541 % similar
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