Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-137 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-937 % similar
1,3-Dinitrobenzene99-65-037 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-637 % similar
Ethyl p-nitrophenylacetate5445-26-137 % similar
4-Ethoxy-2-nitroaniline616-86-437 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
(4-Bromobutoxy)benzene1200-03-937 % similar
p-Nitrophenyl α-L-fucoside10231-84-237 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-737 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-537 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-737 % similar
4-Nitrobenzaldehyde oxime1129-37-937 % similar
4-Nitrobenzophenone1144-74-737 % similar
4-Nitrocinnamaldehyde1734-79-837 % similar
4-Nitrophenyl isothiocyanate2131-61-537 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-937 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-737 % similar
4-Nitrocinnamaldehyde49678-08-237 % similar
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