Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-iodo-2-nitrobenzene364-77-2100 % similar
4-Fluoro-1,2-dinitrobenzene364-53-467 % similar
2,4-Dinitroiodobenzene709-49-966 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-664 % similar
2,5-Difluoronitrobenzene364-74-963 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-862 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-362 % similar
2,4-Difluoronitrobenzene446-35-561 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-559 % similar
4-Fluoro-2-nitroaniline364-78-359 % similar
4-Fluoro-2-nitrophenol394-33-259 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-359 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-557 % similar
5-Fluoro-2-nitrobenzenamine2369-11-157 % similar
5-Fluoro-2-nitrophenol446-36-657 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-757 % similar
1-Iodo-2-nitrobenzene609-73-456 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-856 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-954 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-354 % similar
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