Compounds similar to this structure
CCCCn1c(O)cc(C)c(C#N)c1=OEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile39108-47-9100 % similar
1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile28141-13-172 % similar
1,2-Dihydro-6-hydroxy-4-methyl-1-[3-(1-methylethoxy)propyl]-2-oxo-3-pyridinecarbonitrile68612-94-269 % similar
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile27074-03-958 % similar
Disperse yellow 231143067-35-039 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-839 % similar
3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone29097-12-938 % similar
2,4,6-Trimethylbenzonitrile2571-52-034 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-034 % similar
3-Cyano-4,6-dimethyl-2-hydroxypyridine769-28-834 % similar
1-Butyl-2-methyl-1H-indole42951-35-933 % similar
N-Butyl-1,2-benzisothiazolin-3-one4299-07-431 % similar
Solvent yellow 9812671-74-831 % similar