Compounds similar to this structure
COC1=C(N=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-nitrobenzoic acid5081-36-736 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-836 % similar
Bromoveratrole2859-78-136 % similar
5-Methoxy-2-nitrobenzenamine16133-49-636 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-836 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-935 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-035 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-135 % similar
5-Chloro-2-nitropyridine52092-47-435 % similar
Trinitroanisole606-35-935 % similar
5-Fluoro-2-nitropyridine779345-37-835 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-535 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-035 % similar
3-Methyl-4-nitroanisole5367-32-835 % similar
4-Methoxy-2-nitroaniline96-96-835 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-535 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-735 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-635 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-335 % similar
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