Compounds similar to this structure
B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar
DNOC-sodium2312-76-739 % similar
TNT118-96-738 % similar
Nitromesitylene603-71-438 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-538 % similar
3-Methyl-2-nitropyridine18368-73-538 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-838 % similar
Fenitrothion122-14-538 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-338 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar
2-Methyl-6-nitrobenzonitrile1885-76-338 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-538 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-138 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-638 % similar
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