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.
Bifenox42576-02-342 % similar
4-Methyl-2-nitrophenol119-33-542 % similar
Dimethyl 3-aminoterephthalate5372-81-642 % similar
Methyl coumalate6018-41-342 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-542 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-942 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
Monomethyl terephthalate1679-64-742 % similar
Methyl 2,6-dihydroxybenzoate2150-45-042 % similar
3-Methyl-4-nitrobenzamide99584-85-742 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-241 % similar
Mono-methyl isophthalate1877-71-041 % similar
Methyl 2,5-dihydroxybenzoate2150-46-141 % 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
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