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.
2′-Chloro-5′-nitroacetophenone23082-50-044 % similar
2-Chloro-5-nitrobenzoic acid2516-96-344 % similar
5-Nitroisatin611-09-644 % similar
2-Amino-5-nitrobenzoic acid616-79-544 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-744 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-744 % similar
4-Nitrophthalimide89-40-744 % similar
2-Bromo-5-nitrobenzoic acid943-14-644 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-944 % similar
3-(4-Nitrophenyl)propionic acid16642-79-844 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-344 % similar
5-Nitroindoline32692-19-644 % similar
1-Acetyl-5-nitroindoline33632-27-844 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-044 % similar
4-Nitro-1,2-phenylenediamine99-56-944 % similar
2-Ethyl-5-nitrobenzenamine20191-74-643 % similar
2,4-Dinitrobenzoic acid610-30-043 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-943 % similar
Trinitrofluorenone129-79-343 % similar
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