Compounds similar to this structure
O=[N+]([O-])c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
4-Hydroxy-3-nitroacetophenone6322-56-137 % similar
1,3-Difluoro-2-nitrobenzene19064-24-536 % similar
2,6-Dinitrophenol573-56-836 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
Phloroglucinol carboxylic acid83-30-736 % similar
2,4,6-Triphenylnitrobenzene10368-47-536 % similar
Dunnite131-74-836 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-036 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-336 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-636 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-336 % similar
1,4-Dinitrobenzene100-25-436 % similar
1,3-Dinitrobenzene99-65-035 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-235 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-935 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-035 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-535 % similar
4-Nitro-2(1H)-pyridinone4487-51-835 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-035 % similar
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