Compounds similar to this structure
CCCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-nitroacetophenone67818-41-139 % similar
P-Nitroacetophenone100-19-639 % similar
5-Nitroisophthalic acid618-88-239 % similar
3,5-Dinitrobenzoyl chloride99-33-239 % similar
3,5-Dinitrobenzoic acid99-34-339 % similar
3-Nitrobenzenesulfonyl chloride121-51-738 % similar
3-Nitrobenzenesulfonamide121-52-838 % similar
m-Nitrophenylhydrazine hydrochloride636-95-338 % similar
3-Nitrobenzenesulfonic acid98-47-538 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-338 % similar
(3-Nitrophenyl)thiourea709-72-838 % similar
3-Nitrovalerophenone80460-02-238 % similar
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
1-(3-Bromophenyl)-1-propanone19829-31-338 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
3′-Chloropropiophenone34841-35-538 % similar
1-(2-Thienyl)-1-butanone5333-83-538 % similar
2-Butyl-5-nitrobenzofuran133238-87-638 % similar
3'-(Trifluoromethyl)propiophenone1533-03-538 % similar
2-Ethyl-5-nitrobenzenamine20191-74-638 % similar
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