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
3,5-Dinitro-L-tyrosine17360-11-157 % 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-P-cresol609-93-850 % similar
Dunnite131-74-849 % similar
3,5-Dihydroxyphenylacetic acid4670-09-149 % similar
Styphnic acid82-71-349 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetic acid1735-91-748 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-548 % similar
3,5-Dinitrosalicylic acid609-99-448 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-648 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-248 % similar
2,4-Difluoro-6-nitrophenol364-31-846 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-146 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-846 % similar
2,6-Dinitrophenol573-56-846 % similar
3-(4-Nitrophenyl)propionic acid16642-79-844 % similar
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