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.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
4-Fluoro-2-nitroanisole445-83-040 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
6-Chloro-2-nitrobenzonitrile6575-07-140 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-040 % similar
1-Ethynyl-2-methoxybenzene767-91-940 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-140 % similar
2-Methoxy-4-nitroaniline97-52-940 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
2-Methoxy-5-nitroaniline99-59-240 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-940 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-640 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-440 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-139 % similar
2-Bromo-5-nitrobenzonitrile134604-07-239 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-339 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-339 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-439 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-839 % similar
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