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.
2-Bromo-5-methoxybenzonitrile138642-47-439 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-239 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-339 % similar
2,3,4-Trimethoxybenzoic acid573-11-539 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-739 % similar
4-Methoxybenzonitrile874-90-839 % similar
1,2-Dimethoxybenzene91-16-739 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-639 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-839 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-138 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-738 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-838 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-338 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-937 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
1-Ethynyl-2-methoxybenzene767-91-937 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-437 % similar
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