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.
5-Fluoro-2-nitroanisole448-19-139 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-639 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-039 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-439 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-139 % similar
2-Iodo-5-nitroanisole5458-84-439 % similar
4-Methoxy-3-nitrobenzenamine577-72-039 % similar
5-Nitroguaiacol636-93-139 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-739 % similar
4-Nitroanisole100-17-439 % similar
9-Nitroanthracene602-60-839 % similar
4-Nitrobenzonitrile619-72-739 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-239 % similar
5-Bromo-2-methoxybenzonitrile144649-99-039 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-439 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-839 % similar
2-(Acetyloxy)benzonitrile5715-02-639 % similar
Methyl o-cyanobenzoate6587-24-239 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
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