Compounds similar to this structure
O=C(O)c1cccc([N+](=O)[O-])c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-942 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-642 % similar
2-Chloro-5-nitronicotinic acid42959-38-642 % similar
Methyl 3-nitroanthranilate57113-91-442 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-142 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-841 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-741 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-141 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dinitroaniline606-22-441 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-141 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-941 % similar
2,4-Dichloro-5-fluoro-3-nitrobenzoic acid106809-14-741 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-041 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-641 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-741 % similar
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