Compounds similar to this structure
C1C(CC1=CC#N)C#NEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cyanomethylene)cyclobutanecarbonitrile1153949-98-4100 % similar
3-Methylenecyclobutanecarbonitrile15760-35-744 % similar
3-Oxocyclobutane-1-carbonitrile20249-16-544 % similar
Cyclopropyl cyanide5500-21-038 % similar
Cyclopentanecarbonitrile4254-02-835 % similar
Cyclobutanecarbonitrile4426-11-335 % similar
Cyclohexanecarbonitrile766-05-233 % similar
3-Cyclohexene-1-carbonitrile100-45-832 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-432 % similar
2-(1-(Ethylsulfonyl)azetidin-3-ylidene)acetonitrile1187595-85-232 % similar
Tetrahydro-2H-pyran-4-carbonitrile4295-99-231 % similar
4-Cyanopiperidine4395-98-631 % similar
3-Amino-2-butenenitrile1118-61-230 % similar
Azetidine-3-carbonitrile hydrochloride345954-83-830 % similar