Compounds similar to this structure
COC(=O)c1ccc(C(=O)O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-142 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-842 % similar
Dimethyl 2-fluoroterephthalate5292-47-742 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-042 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-441 % similar
Bromoterephthalic acid586-35-641 % similar
2-Methyl-6-nitrobenzoic acid13506-76-841 % similar
2-Methyl-5-nitrobenzoic acid1975-52-641 % similar
2-Fluoro-3-nitrobenzoic acid317-46-441 % similar
4'-Fluoro-3'-nitroacetophenone400-93-141 % similar
2-Fluoro-4-nitrobenzoic acid403-24-741 % similar
2-Amino-3-nitrobenzoic acid606-18-841 % similar
3,5-Dinitrosalicylic acid609-99-441 % similar
2-Bromo-5-nitrobenzoic acid943-14-641 % similar
2-Chloro-4-nitrobenzoic acid99-60-541 % similar
4-Chloro-3-(chlorosulfonyl)-5-nitrobenzoic acid22892-95-141 % similar
4,4'-Dinitrodiphenic acid20246-81-541 % similar
Dimethyl 4-hydroxyphthalate22479-95-440 % similar
Veratric acid93-07-240 % similar
4-Methyl-3-nitrobenzamide19013-11-740 % similar
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