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.
2,3-Dibromo-6-methylpyridine261373-04-031 % similar
3-Bromo-2,6-dimethylpyridine3430-31-731 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
2,6-Dichloro-3-methylpyridine58584-94-431 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
4-Bromophthalonitrile70484-01-431 % similar
2,4,6-Trichloro-5-methylpyrimidine1780-36-530 % similar
2,3-Dicyanonaphthalene22856-30-030 % similar
4-Chloro-2,6-dimethylpyridine3512-75-230 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-130 % similar
3-Bromo-5-chloro-6-ethylpyrazine-2-carbonitrile2043020-03-530 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-830 % similar
Chlorquinaldol72-80-030 % similar
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile920966-02-530 % similar
6-Chloromethyl-2-methylpyridinium chloride3099-30-730 % similar
2,4-Dimethoxybenzonitrile4107-65-730 % similar
4-Chloro-2-methylquinoline4295-06-130 % similar
2,3-Dimethoxybenzonitrile5653-62-330 % similar
2-Chloro-3-methylquinoline57876-69-430 % similar
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