Compounds similar to this structure
C1=NC(=C(C(=N1)Cl)C#N)ClEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-032 % similar
Dichloro-s-triazine2831-66-532 % similar
4-Chloro-5-phenylthieno[2,3-D]pyrimidine182198-35-232 % similar
4-Chloro-6-methylthieno(2,3-d)pyrimidine106691-21-831 % similar
6-Chloromethyl-2-cyanopyridine135450-23-631 % similar
4-Chloro-6-ethyl-5-fluoropyrimidine137234-74-331 % similar
6-Chloro-9-methylpurine2346-74-931 % similar
4-Chloro-5-methylthieno[2,3-d]pyrimidine43088-67-131 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-331 % similar
6-Bromo-4-chlorothieno[2,3-D]pyrimidine56844-12-331 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-231 % similar
6-Bromopyridine-2-carbonitrile122918-25-631 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-731 % similar
6-Chloro-3-pyridazinecarbonitrile35857-89-731 % similar
4-Chlorobenzonitrile623-03-031 % similar
3,5-Dichlorobenzonitrile6575-00-431 % similar
4,6-Dichloropyrimidine1193-21-131 % similar
Tetrafluoroterephthalonitrile1835-49-031 % similar
4-Chloro-5-phenyl-7H-pyrrolo[2,3-D]pyrimidine208459-81-831 % similar
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