Compounds similar to this structure
COC1=C(C=CC=C1F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-839 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
2-Fluoro-3-nitrobenzoic acid317-46-439 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-439 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-039 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-539 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
3,4-Difluoro-6-nitrophenol55346-97-939 % similar
1-Ethyl-2-nitrobenzene612-22-639 % similar
N-Methyl-2-nitrobenzenamine612-28-239 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-739 % similar
Musk ambrette83-66-939 % similar
6-Methoxy-8-nitroquinoline85-81-439 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-239 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-239 % similar
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