Compounds similar to this structure
C1C2=C(C=C(C=C2[N+](=O)[O-])F)C(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitrobenzoic acid129-66-832 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-432 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-132 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-232 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-432 % similar
2,7-Dinitro-9-fluorenone31551-45-832 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-432 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-932 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-532 % similar
2,4-Dinitro-5-fluoroaniline367-81-732 % similar
1,5-Dinitro-9,10-anthracenedione82-35-932 % similar
1-Fluoro-2-nitrobenzene1493-27-232 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-732 % similar
Phthalide87-41-232 % similar
Bifenox42576-02-332 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-631 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-331 % similar
Methyl 5-nitrosalicylate17302-46-431 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-531 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-131 % similar
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