Compounds similar to this structure
CN(C)C=NC1=CC(=C(C=C1C#N)[N+](=O)[O-])OCEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-934 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-234 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-134 % similar
2-Methoxy-6-nitrobenzenamine16554-45-334 % similar
2-Cyano-4-nitroaniline17420-30-334 % similar
2-Methyl-6-nitrobenzonitrile1885-76-334 % similar
4-Amino-3-nitrobenzonitrile6393-40-434 % similar
2-Bromo-3-nitroanisole67853-37-634 % similar
5-Methoxy-2-nitrophenol704-14-334 % similar
4-Methyl-3-nitrobenzonitrile939-79-734 % similar
2-Methyl-5-nitrobenzonitrile939-83-334 % similar
3-Methyl-4-nitrobenzonitrile96784-54-234 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-434 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-834 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-734 % similar
4-Cyano-3-nitrobenzoic acid153775-42-933 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-933 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-633 % similar
2-[2-[4-[(2-Cyanoethyl)ethylamino]phenyl]diazenyl]-5-nitrobenzonitrile16889-10-433 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-333 % similar
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