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.
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-239 % similar
2-Nitronaphthalene581-89-539 % similar
2-Bromo-4'-methylacetophenone619-41-039 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-439 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-139 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-339 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-138 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-338 % similar
4-Nitroindan-1-one24623-25-438 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-238 % similar
4′-Nitrobenzanilide3393-96-238 % similar
Ethyl 3,5-dinitrobenzoate618-71-338 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-938 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-138 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-238 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-538 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
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