Compounds similar to this structure
C1COC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-943 % similar
4-Nitrophenoxyacetonitrile33901-46-143 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-643 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-743 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-543 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
1-Acetyl-5-nitroindoline33632-27-843 % similar
2,3-Dihydrobenzofuran-5-ylboronic acid227305-69-343 % similar
4-Nitrophthalonitrile31643-49-943 % similar
2-Cyano-5-nitroanisole101084-96-242 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-942 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-842 % similar
7-Nitro-1-tetralone40353-34-242 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-242 % similar
4-Nitrobenzyl bromide100-11-842 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
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