Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono-methyl isophthalate1877-71-042 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-042 % similar
Methyl 2,4-dichlorobenzoate35112-28-842 % similar
3,4-Dinitrobenzoic acid528-45-042 % similar
Dimethyl 2-fluoroterephthalate5292-47-742 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-842 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-042 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-642 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-742 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-342 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-742 % similar
Ethyl m-nitrobenzoate618-98-442 % similar
4-Chloro-3-nitropyridine13091-23-142 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-142 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
Methyl 2,6-dichloroisonicotinate42521-09-542 % similar
2,4-Dichloronitrobenzene611-06-342 % similar
4,5-Dichloro-2-nitrotoluene7494-45-342 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-242 % similar
2′-Chloro-5′-nitroacetophenone23082-50-042 % similar
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