Compounds similar to this structure
CC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Amino-3′-hydroxyacetophenone4502-10-742 % similar
2-Amino-3-nitrophenol603-85-042 % similar
Martius yellow605-69-642 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-842 % similar
2,6-Dinitro-p-cresol609-93-841 % similar
3-Nitro-o-xylene83-41-041 % similar
2-Chloro-6-nitrobenzoic acid5344-49-041 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-641 % similar
o-Nitrobenzohydrazide606-26-841 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-141 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitroaniline606-22-441 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-341 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-241 % similar
2,3-Difluoro-6-nitrophenol82419-26-941 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar
2,3-Dinitrotoluene602-01-740 % similar
7-Nitrooxindole25369-31-740 % similar
2-Fluoro-6-nitrobenzoic acid385-02-440 % similar
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