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.
2-Nitro-4-trifluoromethylanisole394-25-239 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-239 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-539 % similar
2-Amino-5-nitrophenol121-88-039 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-538 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
2-Ethyl-5-nitrobenzenamine20191-74-638 % similar
DMNB20357-25-938 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-538 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
3-Nitrophenylacetonitrile621-50-138 % similar
4-Amino-3-nitrobenzonitrile6393-40-438 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
4-Methyl-3-nitrobenzonitrile939-79-738 % similar
3-Methyl-4-nitrobenzonitrile96784-54-238 % similar
2-[2-[4-[(2-Cyanoethyl)ethylamino]phenyl]diazenyl]-5-nitrobenzonitrile16889-10-438 % similar
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