Compounds similar to this structure
COC1=CC(=C(C=C1)C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzonitrile939-83-344 % similar
3-Methyl-4-nitrobenzonitrile96784-54-244 % similar
2,6-Dinitrobenzonitrile35213-00-444 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-444 % similar
2,4-Dinitroanisole119-27-743 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-043 % similar
Trinitroanisole606-35-943 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-642 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-842 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
4-Fluoro-2-nitroanisole445-83-042 % similar
6-Chloro-2-nitrobenzonitrile6575-07-142 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-742 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-842 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-842 % similar
4-Ethoxy-2-nitroaniline616-86-442 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-441 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-141 % similar
2-Bromo-5-nitrobenzonitrile134604-07-241 % similar
2-Chloro-5-nitrobenzonitrile16588-02-641 % similar
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