Compounds similar to this structure
COc1cc(C(=O)O)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-methyl-2-nitrobenzene119-10-847 % similar
6-Methoxy-2-naphthoic acid2471-70-747 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-347 % similar
4-Fluoro-2-nitroanisole445-83-047 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-047 % similar
2,4,6-Trinitrobenzoic acid129-66-847 % similar
p-Anisic acid100-09-446 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-646 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-546 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-046 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-546 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-546 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-146 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-346 % similar
3-O-Methylgallic acid3934-84-746 % similar
4-Methoxy-3-nitrobenzenamine577-72-046 % similar
2,4-Dinitrobenzoic acid610-30-046 % similar
5-Methoxy-2-nitrophenol704-14-346 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-446 % similar
2-Nitrobenzoic acid552-16-945 % similar
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