Compounds similar to this structure
O=Cc1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-636 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-736 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-435 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-235 % similar
4-Methyl-3-nitrophenol2042-14-035 % similar
4-Fluoro-3-nitrophenol2105-96-635 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-835 % similar
3-Fluoro-4-nitrophenol394-41-235 % similar
2-Fluoro-4-nitrophenol403-19-035 % similar
2-Methyl-5-nitrophenol5428-54-635 % similar
3-Bromo-4-nitrophenol5470-65-535 % similar
2-Bromo-4-nitrophenol5847-59-635 % similar
4-Chloro-3-nitrophenol610-78-635 % similar
4-Amino-3-nitrophenol610-81-135 % similar
Nitrofungin619-08-935 % similar
2-Chloro-5-nitrophenol619-10-335 % similar
Isovanillin621-59-035 % similar
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