Compounds similar to this structure
C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
m-Nitrobenzoyl azide3532-31-840 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-640 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-440 % similar
2-Fluoro-5-nitrotoluene455-88-940 % similar
3'-Nitrobutyrophenone50766-86-440 % similar
2,4-Dinitrobenzaldehyde528-75-640 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
1,3-Dichloro-2-nitrobenzene601-88-740 % similar
3,5-Dichloronitrobenzene618-62-240 % similar
Nitrofungin619-08-940 % similar
2-Chloro-5-nitrophenol619-10-340 % similar
2-Chloro-5-nitroaniline6283-25-640 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-440 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-940 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
(3-Vinylphenyl)boronic acid15016-43-039 % similar
4-Nitrotriphenylamine4316-57-839 % similar
2,7-Dinitrofluorene5405-53-839 % similar
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