Compounds similar to this structure
C=C1CC(C#N)C1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylenecyclobutanecarbonitrile15760-35-7100 % similar
3-Oxocyclobutane-1-carbonitrile20249-16-550 % similar
3-(Cyanomethylene)cyclobutanecarbonitrile1153949-98-444 % similar
Cyclopropyl cyanide5500-21-043 % similar
Cyclopentanecarbonitrile4254-02-839 % similar
Cyclobutanecarbonitrile4426-11-339 % similar
Cyclohexanecarbonitrile766-05-238 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-436 % similar
Tetrahydro-2H-pyran-4-carbonitrile4295-99-235 % similar
4-Cyanopiperidine4395-98-635 % similar
Azetidine-3-carbonitrile hydrochloride345954-83-833 % similar
Oxolane-3-carbonitrile14631-44-832 % similar
3-Cyclohexene-1-carbonitrile100-45-831 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-831 % similar
4-Piperidinecarbonitrile hydrochloride240401-22-331 % similar
3-Methylenepentane760-21-430 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-530 % similar
1,3,6-Hexanetricarbonitrile1772-25-430 % similar