Compounds similar to this structure
O=C1N=C(O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-3'-nitro-2-naphthanilide135-65-936 % similar
Tizoxanide173903-47-436 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-236 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-436 % similar
1-Bromo-5-nitronaphthalene5328-76-736 % similar
(2-Nitrophenyl)boronic acid5570-19-436 % similar
2,3-Dinitrotoluene602-01-736 % similar
2-Nitrobenzenesulfenyl chloride7669-54-736 % similar
Perylenediimide81-33-436 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-836 % similar
3-Nitrobenzoic acid121-92-636 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
Nitazoxanide55981-09-436 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-836 % similar
2,4-Dichloro-3,5-dinitrobenzoic acid52729-03-036 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-036 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-836 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar
Bis(2-nitrophenyl) disulfide1155-00-636 % similar
1-Fluoro-2-nitrobenzene1493-27-236 % similar
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