Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-nitrobenzoate618-98-441 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-741 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-041 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-041 % similar
Trinitroanisole606-35-941 % similar
O-Nitroanisole91-23-641 % similar
6-Nitro-isoindolin-1-one110568-64-441 % similar
2-Chloro-5-nitrobenzamide16588-15-141 % similar
2-Methyl-4-nitrobenzoic acid1975-51-541 % similar
2-Chloro-5-nitrobenzoic acid2516-96-341 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-741 % similar
5-Nitroisatin611-09-641 % similar
2'-Chloro-4'-nitroacetophenone67818-41-141 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-741 % similar
Bifendate73536-69-341 % similar
4-Nitrophthalimide89-40-741 % similar
2-Bromo-5-nitrobenzoic acid943-14-641 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-441 % similar
3′-Nitroacetophenone121-89-140 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-940 % similar
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