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.
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
2-Cyano-5-nitroanisole101084-96-244 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-944 % similar
3-Chloro-4-methoxybenzonitrile102151-33-743 % similar
3-Bromo-4-methoxybenzonitrile117572-79-943 % similar
3-Fluoro-4-methoxybenzonitrile331-62-443 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-643 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-943 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-843 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-343 % similar
3-Methoxy-2-nitro benzonitrile142596-50-741 % similar
2,4,6-Trimethoxybenzonitrile2571-54-241 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-341 % similar
2',3',4'-Trimethoxyacetophenone13909-73-441 % similar
2-Amino-5-methoxybenzonitrile23842-82-241 % similar
3-Methoxy-4-methylbenzonitrile3556-60-341 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-441 % similar
1,4-Dimethoxynaphthalene10075-62-440 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-540 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-039 % similar
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