Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenyl)piperazine59084-06-936 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-636 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-136 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-736 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-236 % similar
2-Nitrobiphenyl86-00-036 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-736 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Nitrobenzenesulfonyl chloride1694-92-436 % similar
5-Chlorooxindole17630-75-036 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Nitroindole4769-97-536 % similar
2-Nitrobenzenesulfonamide5455-59-436 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
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