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-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-934 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-634 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-634 % similar
Nimesulide51803-78-234 % similar
Dunnite131-74-833 % similar
Dinitolmide148-01-633 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
Aklomide3011-89-033 % similar
2-Chloro-5-nitrocinnamic acid36015-19-733 % similar
4,4'-Dinitrocarbanilide587-90-633 % similar
2,4′-Dinitrodiphenylamine612-36-233 % similar
5-Nitroisophthalic acid618-88-233 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-833 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-233 % similar
3,5-Dinitrobenzoic acid99-34-333 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-733 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-433 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-433 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-533 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-033 % similar
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