Compounds similar to this structure
CC1=NC(=C(C=C1)C#N)ClEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dimethylquinoline1463-17-832 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-432 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
4-Chloro-2-methylquinazoline6484-24-832 % similar
2-Chloro-6-methylbenzonitrile6575-09-332 % similar
3-Amino-4-cyanopyridine78790-79-132 % similar
2-Chloro-3-fluorobenzonitrile874781-08-532 % similar
3-Chloro-2-fluorobenzonitrile94087-40-832 % similar
2-Amino-6-methylpyridine1824-81-331 % similar
2,6-Dichloroisonicotinonitrile32710-65-931 % similar
2-Hydroxy-6-methylpyridine3279-76-331 % similar
Neocuproine hemihydrate34302-69-731 % similar
2-Fluoro-6-methylpyridine407-22-731 % similar
2-Bromo-6-methylpyridine5315-25-331 % similar
5-Chloro-2-methylpyridine72093-07-331 % similar
1-Naphthalenecarbonitrile86-53-331 % similar
2,3-Dichloroquinoxaline2213-63-031 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-031 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-731 % similar
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