Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dimethoxybenzene17715-70-736 % similar
2,4,6-Trichloronitrobenzene18708-70-836 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-036 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-036 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-036 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-936 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-036 % similar
Styphnic acid82-71-336 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-036 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-836 % similar
2-Fluoro-6-nitroanisole484-94-636 % similar
Citropten487-06-936 % similar
2-Methoxy-5-nitro-6-picoline5467-69-636 % similar
Brevifolin90-24-436 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-535 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-735 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-735 % similar
9-Nitroanthracene602-60-835 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
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