Compounds similar to this structure
O=C(CBr)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitropropiophenone17408-16-136 % similar
2-(Benzyloxy)benzoic acid14389-86-736 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar
4-Benzyloxyacetophenone54696-05-836 % similar
Dimethyl nitroterephthalate5292-45-536 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-536 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-236 % similar
2-Nitrochlorobenzene88-73-335 % similar
4-Bromophenacyl bromide99-73-035 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-335 % similar
4-Nitrobenzophenone1144-74-735 % similar
9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one1438383-89-135 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
4-Cyanophenacyl bromide20099-89-235 % similar
2-Nitrodiphenyl ether2216-12-835 % similar
4-Methoxyphenacyl bromide2632-13-535 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
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