Compounds similar to this structure
COC1=C(C(=C(C=C1)C#N)Cl)OCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-634 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-734 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-834 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-934 % similar
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine71636-38-934 % similar
2',3',4'-Trimethoxyacetophenone13909-73-433 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-033 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2,4-Dichloroanisole553-82-233 % similar
2,4-Dichlorobenzonitrile6574-98-733 % similar
1-Ethynyl-2-methoxybenzene767-91-933 % similar
2-Chlorobenzonitrile873-32-533 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-633 % similar
2,3-Dimethoxyphenethylamine3213-29-433 % similar
2,3,4-Trimethoxybenzoic acid573-11-533 % similar
2,4-Dichloro-3-isocyanato-1,5-dimethoxybenzene872511-32-533 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-333 % similar
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