Compounds similar to this structure
CC(=O)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.
m-Nitrobenzoyl azide3532-31-839 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-738 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-538 % similar
4-Nitrotoluene99-99-038 % similar
4-Nitropicolinic acid13509-19-838 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-738 % similar
Dimethyl 4-nitrophthalate610-22-038 % similar
p-Nitrobenzylacetate619-90-938 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-138 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-538 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-038 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-438 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
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