Compounds similar to this structure
C1C(CC1=O)C#NEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxocyclobutane-1-carbonitrile20249-16-5100 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-458 % similar
3-Methylenecyclobutanecarbonitrile15760-35-750 % similar
3-(Cyanomethylene)cyclobutanecarbonitrile1153949-98-444 % similar
Cyclopropyl cyanide5500-21-043 % similar
Cyclopentanecarbonitrile4254-02-839 % similar
Cyclobutanecarbonitrile4426-11-339 % similar
Isobutyl ketone108-83-838 % similar
3-Bromocyclobutanone23761-24-238 % similar
Cyclohexanecarbonitrile766-05-238 % similar
Bicyclo(3.2.1)octan-3-one14252-05-236 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-435 % similar
Tetrahydro-2H-pyran-4-carbonitrile4295-99-235 % similar
4-Cyanopiperidine4395-98-635 % similar
3-Aminocyclobutan-1-one hydrochloride1035374-20-933 % similar
1-Boc-3-cyanoazetidine142253-54-133 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-333 % similar
3-Oxocyclobutanecarboxylic acid23761-23-133 % similar
2-Oxocyclopentanecarbonitrile2941-29-933 % similar
Azetidine-3-carbonitrile hydrochloride345954-83-833 % similar
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