Compounds similar to this structure
CC1=CC=C(C=C1)/C=C/[N+](=O)[O-]Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-methyl-2-nitrobenzene119-10-830 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-830 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-630 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-230 % similar
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