Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-543 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-843 % similar
3-Nitrophenylacetonitrile621-50-143 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar
4,4'-Dinitrophenylcarbazide622-69-543 % similar
Nitrobenzene98-95-343 % similar
4-Nitrohippuric acid2645-07-043 % similar
4-Nitrodiphenylamine836-30-643 % similar
6-Nitroindanone24623-24-342 % similar
4-Nitrobenzenebutanoic acid5600-62-442 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-542 % similar
4-Nitro-1,1'-biphenyl92-93-342 % similar
(4-Nitrophenyl)acetic acid104-03-042 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-742 % similar
Bis(4-nitrophenyl) carbonate5070-13-341 % similar
4-Nitrochalcone1222-98-641 % similar
3′-Nitropropiophenone17408-16-141 % similar
3-Nitrophenacyl bromide2227-64-741 % similar
(4-Nitrophenyl)hydrazine100-16-341 % similar
4-Nitrobenzamidine hydrochloride15723-90-741 % similar
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