Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-940 % similar
2-Methoxy-5-nitroaniline99-59-240 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
2-Cyano-4-nitroaniline17420-30-339 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
2-Amino-4-nitrobenzotrifluoride393-49-739 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
6-Nitroindole4769-96-439 % similar
6-Nitro-2-benzothiazolinone28620-12-438 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2-Amino-6-nitrobenzothiazole6285-57-038 % similar
HC Yellow 556932-44-638 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-438 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
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