Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanomethylphenylboronic acid220616-39-731 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-331 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar
9,10-Dihydroanthracene613-31-031 % similar
Benzocyclobutene694-87-131 % similar
Hexaphenylbenzene992-04-131 % similar
(4-Methoxyphenyl)acetonitrile104-47-231 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-731 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-131 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-131 % similar
4-Isopropylphenylacetonitrile4395-87-331 % similar
3,4-Difluorobenzeneacetonitrile658-99-131 % similar
2-Nitrobiphenyl86-00-031 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-531 % similar
1-Biphenyl-2-carboxylic acid947-84-231 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-230 % similar
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