Compounds similar to this structure
COC1=NC=CC(=C1C#N)ClEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxypyridine52605-97-737 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-937 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-336 % similar
2-Methoxy-3-methylpyrazine2847-30-536 % similar
3-Bromo-2-methoxypyridine13472-59-836 % similar
2-Methoxy-3-pyridinamine20265-38-736 % similar
2-Chloro-4-methoxypyrimidine22536-63-636 % similar
2,4,6-Trimethoxybenzonitrile2571-54-236 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-436 % similar
3-Fluoro-2-methoxypyridine884494-69-336 % similar
7-Methoxy-6-azaindole160590-40-936 % similar
2-Methoxy-3-chloro-5-bromopyridine848366-28-936 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-936 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-335 % similar
2,4,6-Trichlorobenzonitrile6575-05-935 % similar
2-Chloroanisole766-51-835 % similar
3-Iodo-2-methoxypyridine112197-15-635 % similar
2-Chloro-4-methoxypyridine17228-69-235 % similar
4-Chloro-2-cyanopyridine19235-89-335 % similar
2-Chloro-4-cyanopyridine33252-30-135 % similar
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