Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-237 % similar
3-Fluoro-4-nitrophenol394-41-237 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-637 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-137 % similar
4-Bromo-3-nitrobenzenamine53324-38-237 % similar
2-Nitrobenzeneacetonitrile610-66-237 % similar
4-Chloro-3-nitrophenol610-78-637 % similar
4-Amino-3-nitrophenol610-81-137 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-737 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-837 % similar
4-Bromo-3-nitrobenzoic acid6319-40-037 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
4,6-Dinitroresorcinol616-74-037 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-237 % similar
2,3-Dichloronitrobenzene3209-22-137 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-336 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-336 % similar
3,4-Dinitrobenzoic acid528-45-036 % similar
5-Nitroacenaphthene602-87-936 % similar
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