Compounds similar to this structure
CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitroaniline59146-96-235 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-535 % similar
2-Methyl-6-nitrobenzoic acid13506-76-835 % similar
3-Methoxy-2-nitro benzonitrile142596-50-735 % similar
4-Ethoxy-3-nitropyridine1796-84-535 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-635 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-935 % similar
Aclonifen74070-46-535 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-735 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
Benzyl phenyl ether946-80-535 % similar
Nitrobenzene98-95-335 % similar
2,6-Dimethylnitrobenzene81-20-935 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-235 % similar
3-Nitro-1,2-phenylenediamine3694-52-835 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-535 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-435 % similar
1-Bromo-5-nitronaphthalene5328-76-735 % similar
(2-Nitrophenyl)boronic acid5570-19-435 % similar
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