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.
N-[(Phenylmethoxy)carbonyl]-L-phenylalanine 4-nitrophenyl ester2578-84-933 % similar
Niclosamide piperazine salt34892-17-633 % similar
Icilin36945-98-933 % similar
N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-933 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-333 % similar
D-3-Nitrophenylalanine169530-97-633 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-033 % similar
3-Nitro-L-phenylalanine19883-74-033 % similar
Mordant orange 12243-76-733 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-233 % similar
4-Nitrohippuric acid2645-07-033 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-033 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-233 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-933 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-733 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-633 % similar
5-Bromo-2-hydroxybenzophenone55082-33-233 % similar
Nitroterephthalic acid610-29-733 % similar
2,4,6-Trinitrobenzoic acid129-66-833 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-733 % similar
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