Compounds similar to this structure
Cc1c(C(=O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzamide121-81-340 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar
2,4-Dinitrophenol51-28-540 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-039 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-539 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-839 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-839 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-439 % similar
3,5-Dinitrosalicylaldehyde2460-59-539 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-539 % similar
4-Methyl-3-nitrobenzamide19013-11-739 % similar
Aklomide3011-89-039 % similar
5,7-Dinitrooxindole30490-21-239 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-039 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-439 % similar
2,3-Dimethyl-4-nitrophenol19499-93-539 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
3-Chloro-2-methylbenzoic acid7499-08-339 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-139 % similar
2,5-Dimethylterephthalic acid6051-66-738 % similar
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