Compounds similar to this structure
C1=C(C=C(N=C1Cl)Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzonitrile4110-35-433 % similar
2-Amino-4-cyanopyridine42182-27-433 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-033 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-333 % similar
2,4-Dichloro-6-methylpyrimidine5424-21-533 % similar
3-Cyanobenzene-1-sulfonyl chloride56542-67-733 % similar
2-Naphthalenecarbonitrile613-46-733 % similar
4,6-Dichloro-2-(methylthio)pyrimidine6299-25-833 % similar
2,4,6-Trichlorobenzonitrile6575-05-933 % similar
4-Pyridazinecarbonitrile68776-62-533 % similar
2,4-Dichloroquinoline703-61-733 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
1,3-Dichloroisoquinoline7742-73-633 % similar
3-(Hydroxymethyl)benzonitrile874-97-533 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-133 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-933 % similar
3-Cyanophenylboronic acid150255-96-232 % similar
3-Methoxybenzonitrile1527-89-532 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-132 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
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