Compounds similar to this structure
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1N=C(O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroisoindolin-1-one876343-38-334 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-034 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-634 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-934 % similar
3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-634 % similar
Niclosamide50-65-734 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
3,5-Dinitrobenzamide121-81-333 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-633 % similar
3-(4-Nitrophenyl)propionic acid16642-79-833 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-833 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-233 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-033 % similar
2-Chloro-5-nitrocinnamic acid36015-19-733 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-733 % similar
2-Nitrofluorene607-57-833 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-833 % similar
5-Nitroindazole-3-carboxylic acid78155-76-733 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
Nitrobenzene98-95-333 % similar
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