Compounds similar to this structure
O=C(O)[C@H](CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3,5-dinitrobenzoic acid28169-46-236 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-936 % similar
5,7-Dinitrooxindole30490-21-236 % similar
7-Nitro-1-tetralone40353-34-236 % similar
Chloramphenicol base716-61-036 % similar
5-Nitroindazole-3-carboxylic acid78155-76-736 % similar
Hexanitrodiphenylamine131-73-735 % similar
Picric acid88-89-135 % similar
2,7-Dinitro-9-fluorenone31551-45-835 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-635 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-535 % similar
5-Nitropicolinic acid30651-24-235 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-435 % similar
Fmoc-3-nitro-L-tyrosine136590-09-535 % similar
3-(3-Nitrophenyl)propionic acid1664-57-935 % similar
4-Nitrohippuric acid2645-07-035 % similar
4'-Fluoro-2'-nitroacetanilide448-39-535 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-035 % similar
HC Blue 233229-34-435 % similar
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