Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])cc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-038 % similar
2-Chloro-5-nitrobenzamide16588-15-138 % similar
3′-Nitropropiophenone17408-16-138 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
2-Chloro-5-nitrobenzoic acid2516-96-338 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
3-Nitrobenzoyl chloride121-90-438 % similar
3-Nitrobenzoic acid121-92-638 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
4,4'-Dinitrodiphenic acid20246-81-538 % similar
3-Nitrobenzophenone2243-80-338 % similar
6-Nitroquinoline613-50-338 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-837 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-537 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-337 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-037 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-137 % similar
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-337 % similar
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