Compounds similar to this structure
O=[N+]([O-])c1cccc(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Nitrobutyrophenone50766-86-443 % similar
3-(Bromomethyl)biphenyl14704-31-543 % similar
3-Iodobenzyl bromide49617-83-643 % similar
3-Methylbenzyl bromide620-13-343 % similar
Sodium m-nitrobenzoate827-95-243 % similar
3-Nitrophenacylamine hydrochloride36765-84-142 % similar
Ethyl m-nitrobenzoate618-98-442 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
3-Nitroacetanilide122-28-142 % similar
Methyl 3-nitrobenzoate618-95-142 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-842 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-341 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-141 % similar
2-Nitrofluorene607-57-841 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-041 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-641 % similar
2-Chloro-4-nitropyridine23056-36-241 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2-Bromo-4-nitropyridine6945-67-141 % similar
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