Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-742 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-442 % similar
Tetramethyl pyromellitate635-10-942 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-342 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
6-Nitroindanone24623-24-342 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-242 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-542 % similar
2-Amino-4-nitrobenzoic acid619-17-042 % similar
5-Nitrosalicylic acid96-97-942 % similar
Ethyl 4-nitrobenzoate99-77-442 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-342 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-042 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-742 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
6-Methoxy-3-nitropyridine5446-92-441 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-041 % similar
2-Amino-5-nitrobenzophenone1775-95-741 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-141 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-741 % similar
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