Compounds similar to this structure
COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-930 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-730 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-730 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-030 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-430 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-530 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-430 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-430 % similar
1,2,4-Trimethoxybenzene135-77-330 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-330 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-330 % similar
4-Methoxybiphenyl613-37-630 % similar
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