Compounds similar to this structure
Nc1snc2ccc([N+](=O)[O-])cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
3,5-Dinitroaniline618-87-138 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-538 % similar
HC Yellow 556932-44-638 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-638 % similar
5-Amino-6-nitroquinoline35975-00-938 % similar
2-Amino-5-nitrobenzoic acid616-79-538 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-238 % similar
4-Nitroaniline-2-sulfonic acid96-75-338 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
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