Compounds similar to this structure
COC(=O)c1cc(N)c([N+](=O)[O-])cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3-nitro-2-pyridinamine73896-36-337 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-537 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-237 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-337 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-737 % similar
2-Amino-4,6-dinitrotoluene35572-78-237 % similar
Methyl 6-aminonicotinate36052-24-137 % similar
6-Aminopicolinic acid methyl ester36052-26-337 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-737 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-037 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-437 % similar
4-Amino-3-nitrobenzoic acid1588-83-637 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-837 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-537 % similar
4-Nitrophenyl anthranilate19176-60-436 % similar
Methyl anthranilate134-20-336 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-636 % similar
Methyl picolinate2459-07-636 % similar
Methyl 1,2,3-triazole-4-carboxylate4967-77-536 % similar
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