Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
2,4-Dinitrotoluene121-14-240 % similar
2,3-Dimethoxybenzonitrile5653-62-340 % similar
2,4-Dinitroaniline97-02-940 % similar
1,3-Dinitrobenzene99-65-039 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-439 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-039 % similar
3-Methoxy-2-nitropyridine20265-37-639 % similar
4-Methoxy-3-nitropyridine31872-62-539 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
3-Methoxy-5-nitrobenzenamine586-10-739 % similar
2-Fluoro-6-methoxynitrobenzene641-49-639 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-939 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-039 % similar
Pigment yellow 746358-31-239 % similar
3,4-Dimethoxybenzonitrile2024-83-139 % similar
Nimesulide51803-78-239 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-939 % similar
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