Compounds similar to this structure
CC(C)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isopropyl-4-nitrobenzene1817-47-6100 % similar
1,4-Dinitrobenzene100-25-463 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-559 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-156 % similar
2-(4-Nitrophenyl)propionic acid19910-33-956 % similar
4-Nitrotoluene99-99-055 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-754 % similar
4-Nitrochlorobenzene100-00-550 % similar
4-Nitroaniline100-01-650 % similar
4-Nitrophenol100-02-750 % similar
1-Ethyl-4-nitrobenzene100-12-950 % similar
N-Methyl-4-nitroaniline100-15-250 % similar
4-Nitroanisole100-17-450 % similar
1,4-Diisopropylbenzene100-18-550 % similar
N,N-Dimethyl-4-nitroaniline100-23-250 % similar
Bis(4-nitrophenyl) disulfide100-32-350 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-350 % similar
4-Nitrobenzenethiol1849-36-150 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar
4-Fluoronitrobenzene350-46-950 % similar
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