Compounds similar to this structure
COc1ccc(C=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-741 % similar
1,4-Diethoxy-2-nitrobenzene119-23-341 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-441 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-441 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-841 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-041 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-841 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-541 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-041 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-041 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-641 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-641 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-441 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-741 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-540 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-340 % similar
2-Methoxy-3-nitropyridine20265-35-440 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
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