Compounds similar to this structure
O=[N+]([O-])c1ccc([C@@H](O)[C@@H](CO)N=C(O)C(Cl)Cl)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Acenocoumarol152-72-732 % similar
4-Nitrophenyl beta-cellobioside3482-57-332 % similar
p-Nitrophenyl β-D-lactoside4419-94-732 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-932 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-432 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-532 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-632 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-432 % similar
4-Nitrobenzoyl chloride122-04-332 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-132 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-932 % similar
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-032 % similar
4-Nitrohippuric acid2645-07-032 % similar
2,5-Dinitrobenzoic acid610-28-632 % similar
4-Nitrocinnamic acid619-89-632 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-432 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-432 % similar
trans-4-Nitrocinnamic acid882-06-432 % similar
4-Nitrobenzaldehyde oxime1129-37-931 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-031 % similar
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