Compounds similar to this structure
C1=CC(=C(C(=C1)O)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoronitrobenzene364-74-939 % similar
2-Nitrobenzaldehyde552-89-639 % similar
3-Nitrophenol554-84-739 % similar
2-Nitrobenzonitrile612-24-839 % similar
Sodium o-nitrophenolate824-39-539 % similar
Pentafluoronitrobenzene880-78-439 % similar
Methyl 3-nitrosalicylate22621-41-639 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-539 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-039 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-239 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-839 % similar
2-Fluoro-5-nitro-6-picoline18605-16-839 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-539 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-839 % similar
2,4-Dichloro-3-nitrophenol38902-87-339 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-939 % similar
3-Nitrophthalonitrile51762-67-539 % similar
1-Nitro-2-naphthol550-60-739 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
5-Nitroquinoline607-34-139 % similar
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