Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-848 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-548 % similar
2-Methyl-4-nitrophenol99-53-648 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-047 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-547 % similar
2-Methyl-5-nitrobenzonitrile939-83-347 % similar
2-Fluoro-5-nitrotoluene455-88-947 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-447 % similar
2-Amino-5-nitrotoluene99-52-547 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-846 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-146 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-646 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-846 % similar
Methyl 5-nitro-2-furoate1874-23-346 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-746 % similar
4-Nitrophthalic acid610-27-545 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-145 % similar
Methyl 3,4-dimethylbenzoate38404-42-145 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-245 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-645 % similar
Page 4 of 10