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-Nitro-4-trifluoromethylanisole394-25-256 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-256 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-556 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-756 % similar
O-Nitroanisole91-23-655 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-255 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-955 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-454 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-254 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-853 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-853 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
4-Methoxy-3-nitrobenzoic acid89-41-853 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-653 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-053 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-253 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-753 % similar
4-Methoxy-3-nitrobenzamide10397-58-752 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-751 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-751 % similar
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