Compounds similar to this structure
N#CSc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzenamine2369-13-335 % similar
4-Fluoro-3-nitroaniline364-76-135 % similar
2-Fluoro-5-nitrobenzenamine369-36-835 % similar
2-Nitrophenyl selenocyanate51694-22-535 % similar
4-Bromo-3-nitrobenzenamine53324-38-235 % similar
2-Nitrobenzeneacetonitrile610-66-235 % similar
3-Methyl-4-nitroaniline611-05-235 % similar
2-Chloro-5-nitroaniline6283-25-635 % similar
4-Chloro-3-nitroaniline635-22-335 % similar
3-Chloro-4-nitroaniline825-41-235 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
2-Amino-4-nitrophenol99-57-035 % similar
2-Amino-4-nitrobenzoic acid619-17-035 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-935 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-335 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-435 % similar
Bis(4-nitrophenyl) disulfide100-32-334 % similar
p-Nitrophenyl sulfide1223-31-034 % similar
4-Amino-2,6-dinitrotoluene19406-51-034 % similar
3,5-Dinitro-2-thiophenamine2045-70-734 % similar
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