Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)C#NEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dicyanonaphthalene22856-30-035 % similar
2-Cyano-4'-methylbiphenyl114772-53-135 % similar
2-Amino-3-fluorobenzonitrile115661-37-535 % similar
2-Bromo-3-fluorobenzonitrile425379-16-435 % similar
2-Cyanophenylboronic acid138642-62-334 % similar
Pyridine-2,3-dicarbonitrile17132-78-434 % similar
2-Cyanobenzyl bromide22115-41-934 % similar
9-Phenanthrenecarbonitrile2510-55-634 % similar
2-Ethylbenzonitrile34136-59-934 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-(Trifluoromethyl)benzonitrile447-60-934 % similar
2-Cyanobenzyl chloride612-13-534 % similar
2-(Methylthio)benzonitrile6609-54-734 % similar
2-Methoxybenzonitrile6609-56-934 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-734 % similar
Indole-3-acetonitrile771-51-734 % similar
7-Indolinecarbonitrile115661-82-033 % similar
9,10-Dicyanoanthracene1217-45-433 % similar
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