Compounds similar to this structure
CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-nitrobenzene937-31-539 % similar
4-Nitro-o-xylene99-51-439 % similar
4-Nitrohippuric acid2645-07-039 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-739 % similar
1-(3-Bromophenyl)propan-2-one21906-32-139 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-039 % similar
6-Nitroindanone24623-24-339 % similar
4′-Nitrobenzanilide3393-96-239 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-739 % similar
Dimethyl 4-nitrophthalate610-22-039 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-639 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
2,7-Dinitrofluorene5405-53-838 % similar
Raspberry ketone5471-51-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
(±)-Acenocoumarol152-72-738 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-238 % similar
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