Compounds similar to this structure
COc1ccc(C#N)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7,8-Trimethoxycoumarin6035-49-033 % similar
3,4,5-Trimethoxytoluene6443-69-233 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-033 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-833 % similar
O-Anisidine90-04-033 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-833 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-733 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-633 % similar
2,3-Dimethoxyphenethylamine3213-29-433 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-133 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
1-Bromo-4-methoxynaphthalene5467-58-332 % similar
4-Methoxy-1-naphthol84-85-532 % similar
3,4,5-Trimethoxyaniline24313-88-032 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-832 % similar
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