Compounds similar to this structure
Cc1cc(C)nc(O)n1.O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrobenzylacetate619-90-933 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar
Ethyl 4-nitrobenzoate99-77-433 % similar
2-Chloro-4-nitrotoluene121-86-833 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-933 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-233 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
2-Fluoro-4-nitrophenol403-19-033 % similar
2-Fluoro-5-nitrotoluene455-88-933 % similar
2-Bromo-4-nitrophenol5847-59-633 % similar
Nitrofungin619-08-933 % similar
2-Chloro-5-nitrophenol619-10-333 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-433 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-933 % similar
2-Amino-5-nitrotoluene99-52-533 % similar
2-Methyl-5-nitroaniline99-55-833 % similar
2-Amino-4-nitrophenol99-57-033 % similar
1-Ethyl-4-nitrobenzene100-12-933 % similar
4-Nitroanisole100-17-433 % similar
N,N-Dimethyl-4-nitroaniline100-23-233 % similar
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