Compounds similar to this structure
O=CC=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-4-nitronaphthalene776-34-137 % similar
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
(2-Nitrophenyl)acetic acid3740-52-136 % similar
HC Yellow 24926-55-036 % similar
N-(2-Nitrophenyl)acetamide552-32-936 % similar
1-(2-Nitrophenyl)piperazine59084-06-936 % similar
Methyl 2-nitrobenzoate606-27-936 % similar
3-(9-Anthracenyl)-2-propenal38982-12-636 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
4-Nitroisoquinoline36073-93-536 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Nitroindole4769-97-536 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
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