Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-3-nitroaniline619-31-842 % similar
1-Ethyl-4-nitrobenzene100-12-942 % similar
4-Nitrostyrene100-13-042 % similar
4-Nitroanisole100-17-442 % similar
N,N-Dimethyl-4-nitroaniline100-23-242 % similar
3-Nitrochlorobenzene121-73-342 % similar
1-Isopropyl-4-nitrobenzene1817-47-642 % similar
1-Fluoro-3-nitrobenzene402-67-542 % similar
4-Nitrothioanisole701-57-542 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-541 % similar
2-Ethyl-5-nitrobenzenamine20191-74-641 % similar
4-Nitro-3-iodoanisole214279-40-041 % similar
1-Methyl-5-nitro-1H-indole29906-67-041 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-041 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-441 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-741 % similar
4-Nitrochlorobenzene100-00-541 % similar
4-Nitroaniline100-01-641 % similar
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