Compounds similar to this structure
CC(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenoxy)ethanol16365-27-845 % similar
P-Acetoxyacetanilide2623-33-845 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-045 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-345 % similar
Acetyl-trans-resveratrol42206-94-045 % similar
Bis(p-nitrophenyl) phosphate645-15-845 % similar
4-Nitrobenzoyl chloride122-04-345 % similar
4,4'-Dinitrocarbanilide587-90-645 % similar
4-Nitrobenzoic acid62-23-745 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-244 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
4-Nitrophenyl 5-thiazolylmethyl carbonate144163-97-344 % similar
Dinoseb acetate2813-95-844 % similar
4-Nitrophenoxyacetonitrile33901-46-144 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-444 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-944 % similar
4-Nitrobenzophenone1144-74-744 % similar
2-Naphthyl acetate1523-11-144 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-343 % similar
Boc-ala-ONp2483-49-043 % similar
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