Compounds similar to this structure
O=C1CCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxy-5-nitrobenzoate34841-11-742 % similar
3-Nitrophenacylamine hydrochloride36765-84-142 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-442 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-042 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-542 % similar
1,3-Dinitrobenzene99-65-042 % similar
2-Bromo-4-nitrobenzoic acid16426-64-541 % similar
2-Methyl-4-nitrobenzoic acid1975-51-541 % similar
2-Fluoro-4-nitrobenzoic acid403-24-741 % similar
2'-Chloro-4'-nitroacetophenone67818-41-141 % similar
2-Chloro-4-nitrobenzoic acid99-60-541 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-141 % similar
3′-Nitroacetophenone121-89-141 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-441 % similar
2-Nitrofluorene607-57-841 % similar
6-Nitroindazole7597-18-441 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-041 % similar
5-Nitroindole-3-carboxylic acid6958-37-841 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-740 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
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