Compounds similar to this structure
COC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzonitrile64248-62-031 % similar
3,4-Dichlorobenzonitrile6574-99-831 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-731 % similar
1-Ethynyl-4-methoxybenzene768-60-531 % similar
4-Cyanobenzyl chloride874-86-231 % similar
4-Cyanophenylacetonitrile876-31-331 % similar
5-Fluoro-2-methoxypyridine-4-boronic acid1043869-98-230 % similar
Letrozole112809-51-530 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-130 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-830 % similar
4-N-Heptyloxybenzonitrile29147-88-430 % similar
Ethyl p-cyanobenzoate7153-22-230 % similar
4-(Octyloxy)benzonitrile88374-55-430 % similar
N-(4-Cyanophenyl)acetamide35704-19-930 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-930 % similar
4′-Butyl-4-cyanobiphenyl52709-83-830 % similar
4-Benzyloxybenzonitrile52805-36-430 % similar
4-(1-Piperazinyl)benzonitrile68104-63-230 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-630 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-530 % similar
Page 10 of 10