Compounds similar to this structure
O=C(CBr)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-nitrobenzoate618-98-453 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-253 % similar
1,3-Dinitrobenzene99-65-053 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-453 % similar
3-Nitrobenzyl bromide3958-57-453 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-352 % similar
3-Nitrobenzamide645-09-052 % similar
2-Bromo-2'-nitroacetophenone6851-99-652 % similar
Phenacyl bromide70-11-150 % similar
3-Nitrobenzohydrazide618-94-049 % similar
2-Bromo-3′-methoxyacetophenone5000-65-749 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-749 % similar
1-Bromo-3-nitrobenzene585-79-549 % similar
3-Nitrophenylacetic acid1877-73-247 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-246 % similar
2-(Bromoacetyl)naphthalene613-54-746 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-346 % similar
3-Nitrochlorobenzene121-73-346 % similar
1-Fluoro-3-nitrobenzene402-67-546 % similar
3-Nitrophenylsulfur pentafluoride2613-26-545 % similar
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