Compounds similar to this structure
O=C1CCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenylsulfur pentafluoride2613-26-540 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-640 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-739 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-039 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-939 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-139 % similar
7-Methoxy-1-tetralone6836-19-739 % similar
Sodium m-nitrobenzoate827-95-239 % similar
2-(4-Nitrophenyl)ethanol100-27-639 % similar
4-Nitrophenethyl bromide5339-26-439 % similar
4-Nitrobenzamide619-80-739 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-639 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-339 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-339 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-039 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-639 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-239 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-339 % similar
Page 7 of 10