Compounds similar to this structure
O=[N+]([O-])c1ccc(OP(=O)(O)Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2(1H)-pyridinone5418-51-938 % similar
4,4'-Dinitrocarbanilide587-90-638 % similar
4-Nitrobenzenesulfonamide6325-93-538 % similar
p-Nitrophenylhydrazine hydrochloride636-99-738 % similar
4-Nitrobenzenesulfonyl chloride98-74-838 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
p-Nitrophenyl β-D-glucuronide10344-94-237 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-637 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-337 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-337 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-237 % similar
1,3-Dinitrobenzene99-65-037 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-737 % similar
4-(4-Nitrobenzyl)pyridine1083-48-337 % similar
4-Nitrobenzophenone1144-74-737 % similar
2-Amino-5-nitrophenol121-88-037 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar
4-Nitrocinnamaldehyde1734-79-837 % similar
p-Nitrobenzylamine hydrochloride18600-42-537 % similar
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