Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-447 % similar
N,N-Dimethyl-4-nitroaniline100-23-247 % similar
1-Isopropyl-4-nitrobenzene1817-47-647 % similar
4-Nitrophenylboronic acid24067-17-247 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-647 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-947 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-747 % similar
4-Nitrobenzotrifluoride402-54-047 % similar
4-Nitrobenzyl fluoride500-11-847 % similar
4-Nitrobenzonitrile619-72-747 % similar
4-Nitrobenzyl alcohol619-73-847 % similar
4-Nitrothioanisole701-57-547 % similar
1-Ethynyl-4-nitrobenzene937-31-547 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-446 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-846 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-346 % similar
1,3,5-Trinitrobenzene99-35-446 % similar
2-(4-Nitrophenyl)ethanol100-27-645 % similar
4-Nitrotriphenylamine4316-57-845 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-045 % similar
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