Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-3100 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-468 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-463 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-762 % similar
3,5-Dinitro-L-tyrosine17360-11-157 % similar
(4-Nitrophenyl)acetic acid104-03-056 % similar
3-Nitrophenylacetic acid1877-73-255 % similar
(2-Nitrophenyl)acetic acid3740-52-154 % similar
2,4-Dinitrophenylacetic acid643-43-653 % similar
Picric acid88-89-153 % similar
2,6-Dinitro-4-fluorophenol364-32-951 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-051 % similar
2,6-Dinitro-p-cresol609-93-850 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-350 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-449 % similar
Dunnite131-74-849 % similar
3,5-Dihydroxyphenylacetic acid4670-09-149 % similar
Styphnic acid82-71-349 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-748 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-548 % similar
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