Compounds similar to this structure
CC1=CC2=NO[N+](=C2C=C1)[O-]Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylquinoline877-43-031 % similar
1-Iodo-2,4-dimethylbenzene4214-28-231 % similar
Chloro-p-xylene95-72-731 % similar
2,7-Dimethylnaphthalene582-16-130 % similar
4-Chloro-3-nitrotoluene89-60-130 % similar
5-Methylbenzimidazole614-97-130 % similar
6-Methylquinoline91-62-330 % similar
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