Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2C#NEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-132 % similar
4'-((2-Butyl-4-oxo-1,3-diazaspiro(4.4)non-1-ene-3-yl)methyl)(1,1'-biphenyl)-2-carbonitrile138401-24-832 % similar
4,5-Dichlorophthalonitrile139152-08-232 % similar
2,6-Pyridinedicarbonitrile2893-33-632 % similar
M-Terphenyl92-06-832 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-132 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-532 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-731 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-731 % similar
2-Aminothiophene-3-carbonitrile4651-82-531 % similar
1-Bromo-4-phenylnaphthalene59951-65-431 % similar
3-Methylbenzonitrile620-22-431 % similar
2,6-Dichlorobenzonitrile1194-65-631 % similar
Milrinone78415-72-231 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-531 % similar
9,10-Diphenylanthracene1499-10-131 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-731 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-631 % similar
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