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.
2-Methylquinoxaline7251-61-833 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-133 % similar
N-(4-Cyanophenyl)acetamide35704-19-932 % similar
4′-Butyl-4-cyanobiphenyl52709-83-832 % similar
4-(1-Piperazinyl)benzonitrile68104-63-232 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-832 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-732 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-532 % similar
4-Methylpyrimidine3438-46-832 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-732 % similar
Ethyl 6-methylnicotinate21684-59-332 % similar
4-Methyl-3-nitrobenzonitrile939-79-732 % similar
3-Methyl-4-nitrobenzonitrile96784-54-232 % similar
2-Bromo-5-cyano-4-picoline1003711-35-032 % similar
Methyl 4-cyanobenzoate1129-35-732 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-532 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-232 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-632 % similar
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