Compounds similar to this structure
C1=C(C(=CC(=C1Cl)Cl)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-cyanopyridine33252-30-132 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-632 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
1,2-Dichloro-4-isothiocyanatobenzene6590-94-932 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-532 % similar
2-Chlorostyrene2039-87-432 % similar
2-Cyanobiphenyl24973-49-732 % similar
5-Chloropyrimidine-2-carbonitrile38275-56-832 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-332 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
Chlorothalonil1897-45-632 % similar
2,4,5-Trichlorobenzenethiol3773-14-632 % similar
2,4,5-Trichloroaniline636-30-632 % similar
2,4,5-Trichlorotoluene6639-30-132 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
2,4,5-Trichlorophenol95-95-432 % similar
1,4-Dicyanobenzene623-26-732 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-432 % similar
4-Chloro-6-fluoro-1,7-naphthyridine-3-carbonitrile305371-18-032 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-732 % similar
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