Compounds similar to this structure
O=[N+]([O-])c1cc2c(cc1CO)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trifluoro-5-nitrobenzene2105-61-533 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
1-Bromo-2-nitrobenzene577-19-533 % similar
1,8-Dinitronaphthalene602-38-033 % similar
2,6-Dinitrotoluene606-20-233 % similar
2,6-Dinitroaniline606-22-433 % similar
2,4,5-Trichloronitrobenzene89-69-033 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-232 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-732 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-832 % similar
HC Yellow 459820-43-832 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-632 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-132 % similar
4-Methoxy-2-nitrophenol1568-70-332 % similar
2-Methoxy-6-nitrobenzenamine16554-45-332 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-032 % similar
4-Cyano-2-nitrophenol3272-08-032 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-332 % similar
5-Fluoro-2-nitroanisole448-19-132 % similar
4-Methoxy-3-nitrobenzenamine577-72-032 % similar
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