Compounds similar to this structure
O=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Nitrobutyrophenone50766-86-439 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-738 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
2-Chloro-4,6-dinitrophenol946-31-638 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4-Nitrobenzyl chloroformate4457-32-338 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
2,6-Dibromo-4-nitroaniline827-94-138 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
2-Chloro-5-nitrobenzophenone34052-37-438 % similar
3-Nitrophenacylamine hydrochloride36765-84-138 % similar
Ethyl m-nitrobenzoate618-98-438 % similar
5-Nitro-2-indanone116530-60-038 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
3-Fluoro-5-(trifluoromethyl)benzoyl chloride171243-30-438 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-338 % similar
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