Compounds similar to this structure
COC1=CC(=C(C=C1)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitrophenylacetic acid10463-20-447 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-447 % similar
2,4-Dinitroanisole119-27-746 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
2,5-Dinitrophenol329-71-546 % similar
4,5-Dichloro-2-nitrophenol39224-65-246 % similar
2,4-Dinitroresorcinol519-44-846 % similar
3,4-Difluoro-6-nitrophenol55346-97-946 % similar
Trinitroanisole606-35-946 % similar
O-Nitroanisole91-23-646 % similar
2,5-Dimethoxyphenol18113-18-346 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-046 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-245 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
5-Methoxysalicylic acid2612-02-445 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
4-Fluoro-2-nitroanisole445-83-045 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
Butylated hydroxyanisole121-00-645 % similar
Butylated hydroxyanisole25013-16-545 % similar
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