Compounds similar to this structure
COc1cc(C(=N)O)cc(OC)c1OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Trimebutine39133-31-830 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-530 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-730 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-230 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-630 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-130 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-530 % similar
Phthalamide88-96-030 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-530 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-030 % similar
2-Methoxy-5-methylbenzoic acid25045-36-730 % similar
3-Chloro-2-methoxybenzoic acid3260-93-330 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-030 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-530 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-430 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-230 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-930 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-030 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-530 % similar
2-Methoxy-4-methylbenzoic acid704-45-030 % similar
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