Compounds similar to this structure
N#Cc1ccc(N=C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-cyanophenyl)methanol134521-16-738 % similar
4-Cyanobenzyl bromide17201-43-338 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-238 % similar
4-(Methylthio)benzonitrile21382-98-938 % similar
4-Ethylbenzonitrile25309-65-338 % similar
4-Phenoxybenzonitrile3096-81-938 % similar
2,6-Dichlorophenyl isocyanate39920-37-138 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-638 % similar
4-(Trifluoromethyl)benzonitrile455-18-538 % similar
4-Amino-4'-cyanobiphenyl4854-84-638 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-338 % similar
3,5-Dimethylphenyl isocyanate54132-75-138 % similar
3,4-Dichlorobenzonitrile6574-99-838 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-738 % similar
4-Cyanobenzyl chloride874-86-238 % similar
4-Methoxybenzonitrile874-90-838 % similar
4-Cyanophenylacetonitrile876-31-338 % similar
2-Bromophenyl isocyanate1592-00-336 % similar
2,6-Dimethylphenyl isocyanate28556-81-236 % similar
2,6-Difluorophenyl isocyanate65295-69-436 % similar
Page 5 of 10