Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dihydroxyacetophenone89-84-944 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-044 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-244 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-744 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-444 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-044 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-544 % similar
6-Nitro-isoindolin-1-one110568-64-443 % similar
2-Bromo-4-nitrobenzoic acid16426-64-543 % similar
2-Chloro-5-nitrobenzamide16588-15-143 % similar
4'-Fluoro-3'-nitroacetophenone400-93-143 % similar
2-Fluoro-4-nitrobenzoic acid403-24-743 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-043 % similar
6-Nitrophthalide610-93-543 % similar
5-Nitroisatin611-09-643 % similar
2-Chloro-4-nitrobenzoic acid99-60-543 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-343 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
7-Nitro-1-tetralone40353-34-243 % similar
4-Nitro-o-xylene99-51-443 % similar
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