Compounds similar to this structure
CC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-pyridinecarbonitrile5444-01-934 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-234 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-134 % similar
Methyl 6-methylnicotinate5470-70-234 % similar
2-Picoline-5-boronic acid pinacolate610768-32-634 % similar
4-Cyanobenzylamine10406-25-433 % similar
4-Cyanobenzaldehyde105-07-733 % similar
4-Cyanophenylboronic acid126747-14-633 % similar
Bis(4-cyanophenyl)methanol134521-16-733 % similar
3-Methoxybenzonitrile1527-89-533 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
3,4-Dihydroxybenzonitrile17345-61-833 % similar
3,4-Diaminobenzonitrile17626-40-333 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-233 % similar
4-(Trifluoromethyl)benzonitrile455-18-533 % similar
4-Amino-4'-cyanobiphenyl4854-84-633 % similar
3CB58743-76-333 % similar
3,4-Difluorobenzonitrile64248-62-033 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
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