Compounds similar to this structure
CCOc1cc(C#N)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-2,3-difluorobenzonitrile126162-96-746 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-846 % similar
4-Methoxybenzonitrile874-90-846 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-245 % similar
3-Methoxybenzonitrile1527-89-545 % similar
2,5-Dimethoxybenzonitrile5312-97-044 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-743 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-943 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-443 % similar
1,2-Diethoxybenzene2050-46-642 % similar
3,4-Diethoxyaniline39052-12-542 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-442 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-042 % similar
3,5-Dimethoxybenzonitrile19179-31-842 % similar
5-Bromo-2-methoxybenzonitrile144649-99-041 % similar
4-Amino-3-ethylbenzonitrile170230-87-241 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-441 % similar
4-Butoxybenzonitrile5203-14-541 % similar
5-Chloro-2-methoxybenzonitrile55877-79-741 % similar
2,3,4-Trimethoxybenzonitrile43020-38-841 % similar
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