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.
2′-Bromo-4-chloroacetophenone536-38-935 % similar
2-Bromo-4'-methylacetophenone619-41-035 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
3-Nitrobenzyl bromide3958-57-435 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-335 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
2-(Benzyloxy)phenylacetic acid22047-88-735 % similar
4-Nitroindan-1-one24623-25-435 % similar
4-Nitrobenzoylacetonitrile3383-43-535 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-035 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-035 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-035 % similar
p-Nitrobenzylacetate619-90-935 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-935 % similar
4-Bromo-3-nitrobenzoic acid6319-40-035 % similar
4-Chloro-3-nitrobenzoic acid96-99-135 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-534 % similar
4-Cyano-3-nitrobenzoic acid153775-42-934 % similar
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