Compounds similar to this structure
O=[N+]([O-])c1ccc(OCc2cccc(F)c2)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-fluoro-2-nitrobenzene64182-61-239 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Chloro-5-nitrocinnamic acid36015-19-739 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
(3-Nitrobenzyl)methylamine19499-61-738 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-338 % similar
3-Nitrobenzylamine monohydrochloride26177-43-538 % similar
3-Nitrophenylacetonitrile621-50-138 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-738 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-838 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-238 % similar
3-Nitrochlorobenzene121-73-338 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
Gal-G2-CNP157381-11-838 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-738 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-338 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-738 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-038 % similar
1,3-Difluoro-5-nitrobenzene2265-94-338 % similar
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