Compounds similar to this structure
CSC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyridazinecarbonitrile68776-62-532 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-732 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-432 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-532 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-132 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-632 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-532 % similar
10H-Phenothiazine-2-carbonitrile38642-74-932 % similar
2-(Methylthio)-10H-phenothiazine7643-08-532 % similar
4-Chloro-3-fluorobenzonitrile110888-15-831 % similar
3-Chloro-4-fluorobenzonitrile117482-84-531 % similar
4-Bromo-3-fluorobenzonitrile133059-44-631 % similar
3-Methoxybenzonitrile1527-89-531 % similar
Indole-5-carbonitrile15861-24-231 % similar
1H-Indole-6-carbonitrile15861-36-631 % similar
4-Amino-3-chlorobenzonitrile21803-75-831 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-331 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-831 % similar
3-Ethylbenzonitrile34136-57-731 % similar
4-Cyano-2-fluorophenol405-04-931 % similar
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