Compounds similar to this structure
O=C1OCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrobenzhydrazide67345-78-238 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-738 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
2,4-Dinitroanisole119-27-738 % similar
3-Nitrobenzoyl bromide13277-62-838 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
4-Nitrophenyl chloroformate7693-46-138 % similar
4-Nitrophenyl acetate830-03-538 % similar
4-Nitrophenacyl bromide99-81-038 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-438 % similar
Ethyl m-nitrocinnamate5396-71-438 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-138 % similar
3′-Nitropropiophenone17408-16-138 % similar
3-Nitrophenylacetic acid1877-73-238 % similar
3-Nitrophenacyl bromide2227-64-738 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-037 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
5-Nitroindole-3-carboxylic acid6958-37-837 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-337 % similar
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