Compounds similar to this structure
COC1=CC=CC(=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzonitrile1527-89-535 % similar
2-(Difluoromethoxy)benzonitrile56935-78-535 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-435 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
2-Cyano-5-nitropyridine100367-55-335 % similar
5-Methoxy-2-nitrobenzenamine16133-49-635 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-835 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-035 % similar
6-Methoxy-3-nitropyridine5446-92-435 % similar
2-Methyl-1-nitronaphthalene881-03-835 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-935 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-035 % similar
1-Butoxy-2-nitrobenzene7252-51-935 % similar
4-Methoxy-3-nitrobenzamide10397-58-735 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-535 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
2,6-Dimethoxytoluene5673-07-434 % similar
Nitrobenzene98-95-334 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
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