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.
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-6100 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-354 % similar
3-Chloro-2-methoxypyridine13472-84-950 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-450 % similar
2,6-Dichlorobenzonitrile1194-65-645 % similar
2,6-Dimethoxybenzonitrile16932-49-344 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-243 % similar
2-Chloro-6-methylbenzonitrile6575-09-342 % similar
2-Amino-6-chlorobenzonitrile6575-11-742 % similar
3-Chloro-4-methoxybenzonitrile102151-33-741 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-940 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-340 % similar
4-Chloro-7-methoxyquinoline68500-37-840 % similar
B-(3-Chloro-2-methoxy-4-pyridinyl)boronic acid957060-88-740 % similar
2-Chloro-4-iodonicotinonitrile1171919-75-739 % similar
3-Chloropyridine-2-carbonitrile38180-46-038 % similar
2-Chloro-6-fluorobenzonitrile668-45-138 % similar
4-Chloro-nicotinonitrile89284-61-738 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-638 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-738 % similar
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